BiocParallel/DESCRIPTION0000644000175400017540000000455213577542427015665 0ustar00biocbuildbiocbuildPackage: BiocParallel Type: Package Title: Bioconductor facilities for parallel evaluation Version: 1.20.1 Authors@R: c( person("Bioconductor Package Maintainer", email="maintainer@bioconductor.org", role="cre"), person("Martin", "Morgan", role="aut"), person("Valerie", "Obenchain", role="aut"), person("Michel", "Lang", email="michellang@gmail.com", role="aut"), person("Ryan", "Thompson", email="rct@thompsonclan.org", role="aut"), person("Nitesh", "Turaga", role="aut")) Description: This package provides modified versions and novel implementation of functions for parallel evaluation, tailored to use with Bioconductor objects. URL: https://github.com/Bioconductor/BiocParallel BugReports: https://github.com/Bioconductor/BiocParallel/issues biocViews: Infrastructure License: GPL-2 | GPL-3 SystemRequirements: C++11 Depends: methods Imports: stats, utils, futile.logger, parallel, snow Suggests: BiocGenerics, tools, foreach, BatchJobs, BBmisc, doParallel, Rmpi, GenomicRanges, RNAseqData.HNRNPC.bam.chr14, TxDb.Hsapiens.UCSC.hg19.knownGene, VariantAnnotation, Rsamtools, GenomicAlignments, ShortRead, codetools, RUnit, BiocStyle, knitr, batchtools, data.table Collate: AllGenerics.R DeveloperInterface.R prototype.R bploop.R ErrorHandling.R log.R bpbackend-methods.R bpisup-methods.R bplapply-methods.R bpiterate-methods.R bpstart-methods.R bpstop-methods.R BiocParallelParam-class.R bpmapply-methods.R bpschedule-methods.R bpvec-methods.R bpvectorize-methods.R bpworkers-methods.R bpaggregate-methods.R bpvalidate.R SnowParam-class.R MulticoreParam-class.R TransientMulticoreParam-class.R register.R SerialParam-class.R DoparParam-class.R SnowParam-utils.R BatchJobsParam-class.R BatchtoolsParam-class.R progress.R ipcmutex.R utilities.R zzz.R LinkingTo: BH VignetteBuilder: knitr git_url: https://git.bioconductor.org/packages/BiocParallel git_branch: RELEASE_3_10 git_last_commit: 374b87c git_last_commit_date: 2019-12-20 Date/Publication: 2019-12-21 NeedsCompilation: yes Packaged: 2019-12-22 01:21:27 UTC; biocbuild Author: Bioconductor Package Maintainer [cre], Martin Morgan [aut], Valerie Obenchain [aut], Michel Lang [aut], Ryan Thompson [aut], Nitesh Turaga [aut] Maintainer: Bioconductor Package Maintainer BiocParallel/NAMESPACE0000644000175400017540000000620513556117323015361 0ustar00biocbuildbiocbuilduseDynLib("BiocParallel", .registration = TRUE) import(methods) importFrom(stats, setNames, terms) importFrom(utils, capture.output, find, head, relist, setTxtProgressBar, txtProgressBar) importFrom(parallel, nextRNGStream) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Export S4 classes ### exportClass( BiocParallelParam, MulticoreParam, SnowParam, DoparParam, SerialParam, BatchJobsParam, BatchtoolsParam ) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Export non-generic functions ### export( MulticoreParam, SnowParam, DoparParam, SerialParam, BatchJobsParam, BatchtoolsParam, ## register register, registered, bpparam, ## accessor bpnworkers, ## error handlers bptry, ## helpers bploop, # worker, manager loops multicoreWorkers, snowWorkers, batchtoolsWorkers, batchtoolsCluster, batchtoolsRegistryargs, batchtoolsTemplate, bpvalidate, bpok, bprunMPIslave, ## ipcmutex ipcid, ipcremove, ipclock, ipctrylock, ipcunlock, ipclocked, ipcyield, ipcvalue, ipcreset ) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Export S4 generics and methods defined in BiocParallel ### export( bplapply, bpvec, bpvectorize, bpmapply, bpaggregate, bpiterate, ## bp-controls bpworkers, "bpworkers<-", bpbackend, "bpbackend<-", bptasks, "bptasks<-", bpjobname, "bpjobname<-", bpstart, bpstop, bpisup, bpstopOnError, "bpstopOnError<-", bpprogressbar, "bpprogressbar<-", bpRNGseed, "bpRNGseed<-", bptimeout, "bptimeout<-", bpexportglobals, "bpexportglobals<-", bplog, "bplog<-", bplogdir, "bplogdir<-", bpthreshold, "bpthreshold<-", bpresultdir, "bpresultdir<-", ## schedule bpschedule ) ### Same list as above. exportMethods( bplapply, bpvec, bpvectorize, bpmapply, bpaggregate, bpiterate, ## bp-controls bpworkers, "bpworkers<-", bpbackend, "bpbackend<-", bptasks, "bptasks<-", bpjobname, "bpjobname<-", bpstart, bpstop, bpisup, bpstopOnError, "bpstopOnError<-", bpprogressbar, "bpprogressbar<-", bpRNGseed, "bpRNGseed<-", bptimeout, "bptimeout<-", bplog, "bplog<-", bplogdir, "bplogdir<-", bpthreshold, "bpthreshold<-", bpresultdir, "bpresultdir<-", ## schedule bpschedule ) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Export S4 methods for generics not defined in BiocParallel ### exportMethods( show ) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Export S3 methods ### S3method(print, remote_error) S3method(print, bplist_error) S3method(bploop, lapply) S3method(bploop, iterate) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Export 'developer' API for extending BiocParallelParam ### export( .BiocParallelParam_prototype, .prototype_update, .prettyPath, .send_to, .recv_any, .send, .recv, .close, .send_all, .recv_all, .bpstart_impl, .bpstop_impl, .bpworker_impl, .bplapply_impl, .bpiterate_impl, .error_worker_comm ) BiocParallel/NEWS0000644000175400017540000001564613577432127014657 0ustar00biocbuildbiocbuildCHANGES IN VERSION 1.20 ----------------------- BUG FIXES o (v 1.19.2) Improve efficiency of MulticoreParam() when state does not persist across calls to bplapply(). o (v 1.20.1) bplapply(), bpmapply(), bpvec() propagate names on arguments more correctly, https://github.com/Bioconductor/BiocParallel/issues/108 CHANGES IN VERSION 1.18 ----------------------- USER VISIBLE CHANGES o (v 1.17.6) Initial use of registered BPPARAM does not advance random number seed, see https://stat.ethz.ch/pipermail/bioc-devel/2019-January/014526.html o (v 1.17.7) Loading package does not advance random number seed, see https://stat.ethz.ch/pipermail/bioc-devel/2019-January/014535.html o (v. 1.17.7) removed deprecated functions bplasterror(), bpresume(), bpcatchError() and field catch.error. o (v. 1.17.7) Make logdir, resultdir fields of BiocParallelParam. o (v. 1.17.7) replaced internal use of BatchJobs:::checkDir() (testing existence and read / write ability of log and other directories) with BiocParallelParam validity check. o (v. 1.17.7) expose 'developer' interface, `?DeveloperInterface` o (v. 1.17.11) on Windows, coerce `MulticoreParam(n)` to `MulticoreParam(1)` == SerialParam()` BUG FIXES o (v 1.17.4) port 1.16.3 (no '>' on SnowParam() worker end) and 1.16.4 (bpRNGseed<-() accepts NULL) o (v 1.17.5) port 1.16.4 (bpRNGseed() can reset seed to NULL), 1.16.5 (number of available cores defaults to 1 if cannot be determined). CHANGES IN VERSION 1.16 ----------------------- NEW FEATURES o (v 1.15.9) BatchtoolsParam() gains resources=list() for template file substitution. o (v 1.15.12) bpexportglobals() for all BPPARAM exports global options (i.e., base::options()) to workers. Default TRUE. BUG FIXES o (v 1.15.6) bpiterate,serial-method does not return a list() when REDUCE present (https://github.com/Bioconductor/BiocParallel/issues/77) o (v 1.15.7) bpaggregate,formula-method failed to find BPREDO (https://support.bioconductor.org/p/110784) o (v 1.15.13) bplappy,BatchtoolsParam() coerces List to list (https://github.com/Bioconductor/BiocParallel/issues/82) o (v 1.15.14) implicit loading of BiocParallel when loading a third- party package failed because reference class `initialize()` methods are not installed correctly. This bug fix results in signficant revision in the implementation, so that valid objects must be constructed through the public constructors, e.g., `BatchtoolsParam()` o (v 1.16.3) do not print '>' for each terminating SnowParam() worker o (v 1.16.4) allow bpRNGseed() to reset seed to NULL o (v 1.16.5) number of available cores defaults to 1 on machines where number of cores available cannot be determined. See https://github.com/Bioconductor/BiocParallel/issues/91. CHANGES IN VERSION 1.14 ----------------------- BUG FIXES o (v 1.13.1) bpiterate,serial-method does not unlist the result of FUN before passing to REDUCE. CHANGES IN VERSION 1.12 ----------------------- BUG FIXES o (v. 1.11.1) Change registered backend initialization to first invocation, rather than on load. o (v 1.11.8) Ensure registry is initiailized before (public) use. Issue #65 NEW FEATURES o (v. 1.11.2) bpiterate() gains a progress counter. o (v. 1.11.5) ipclock(), etc: inter-process locks and counters CHANGES IN VERSION 1.10 ---------------------- BUG FIXES o (v. 1.9.6) use of logdir= no longer tries to double-close log file. CHANGES IN VERSION 1.8 ---------------------- BUG FIXES o (v. 1.7.4) Allow more than 125 MPI nodes, https://github.com/Bioconductor/BiocParallel/issues/55 NEW FEATURES o Throttle number of cores used on Bioconductor build systems (with environment variable BBS_HOME set) to 4 CHANGES IN VERSION 1.6 ---------------------- NEW FEATURES o stop.on.error returns catchable 'remote_error' o bplapply() signals a 'bplist_error' when any element is an error. o 'bplist_error' includes an attribute 'result' containing computed results; when stop.on.error = FALSE, the result vector is parallel to (has the same geometry as) the input vector. o bpvec() signals a 'bpvec_error' when length(FUN(X)) != length(X) USER-VISIBLE CHANGES o Rename bpslaveLoop to (S3 generic) bploop o bpiterate() returns values consistent with REDUCE, rather than wrapping in list() o BatchJobsParam() passes more arguments to BatchJobs' makeRegistry(), setConfig(), submitJobs() BUG FIXES o workers=1, tasks=0 assigns all elements of X in one chunk o SerialParam() respects stop.on.error o bpmapply,ANY,* methods did not honor all arguments, particularly MoreArgs. CHANGES IN VERSION 1.2.0 ------------------------ NEW FEATURES o Add support for iterative REDUCE in .bpiterate_serial() o Refactor BiocParallelParam class: - add 'log', 'tasks', 'threshold', 'logdir', 'resultdir' fields - 'tasks' is used by SnowParam and MulticoreParam only o MulticoreParam now uses SnowParam(..., type=FORK) o Add bpvalidate() MODIFICATIONS o Add check to bipiterate() for Windows o Invoke REDUCE without '...' in .bpiterate_serial() o Update README and bpvec() man page o Change default BPPARAM to SnowParam() for Windows o Update bpiterate() man pages for Windows o Add note to vignette re: module load in template file from Thomas Girke o SnowParam: - bpmapply() now dispatches to bplapply() - remove BPRESUME - logging, gc ouput on worker - write results or logs to file - new error handling with futile.logger o Lighten the NAMESPACE by importing only parallel, snow o Modify which params are registered at load time: - Windows: SnowParam(), SerialParam() - Non-Windows: MulticoreParam(), SnowParam(), SerialParam() o bpvalidate() looks for symbols in 'fun' environment, NAMESPACE of loaded libraries, and the search path BUG FIXES o Bug fix in bpiterate_multicore(); update doc examples o Bug fix in bpiterate() in ordering results from Martin o Bug fix in .bpiterate_serial() when REDUCE is given CHANGES IN VERSION 1.0.0 ------------------------ NEW FEATURES o Add vignette sections for cluster managers, AMI o Add bpiterate generic and methods o Add REDUCE to bpiterate() o Add 'reduce.in.order' to bpiterate() MODIFICATIONS o Update vignette examples, reorganize sections o Allow 'workers' in BiocParallelParam to be character or integer o Enhance register() man page; add examples o Improve default registration for SnowParam: - max 8 cores - use detectcores() / mc.cores if available o Modify .convertToSimpleError() to convert NULL to NA_character_ BUG FIXES o Fix recursion problem for BPPARAM as list o Modify bpaggregate() to run in parallel BiocParallel/R/0000755000175400017540000000000013577432127014345 5ustar00biocbuildbiocbuildBiocParallel/R/AllGenerics.R0000644000175400017540000000635013556117323016657 0ustar00biocbuildbiocbuildsetGeneric("bplapply", signature=c("X", "BPPARAM"), function(X, FUN, ..., BPREDO=list(), BPPARAM=bpparam()) standardGeneric("bplapply")) setGeneric("bpmapply", signature=c("FUN", "BPPARAM"), function(FUN, ..., MoreArgs=NULL, SIMPLIFY=TRUE, USE.NAMES=TRUE, BPREDO=list(), BPPARAM=bpparam()) standardGeneric("bpmapply")) setGeneric("bpiterate", signature=c("ITER", "FUN", "BPPARAM"), function(ITER, FUN, ..., BPPARAM=bpparam()) standardGeneric("bpiterate")) setGeneric("bpvec", signature=c("X", "BPPARAM"), function(X, FUN, ..., AGGREGATE=c, BPREDO=list(), BPPARAM=bpparam()) standardGeneric("bpvec")) setGeneric("bpvectorize", function(FUN, ..., BPREDO=list(), BPPARAM=bpparam()) standardGeneric("bpvectorize")) setGeneric("bpaggregate", signature=c("x", "BPPARAM"), function(x, ..., BPREDO=list(), BPPARAM=bpparam()) standardGeneric("bpaggregate")) ## ## accessors ## setGeneric("bpworkers", function(x) standardGeneric("bpworkers")) setGeneric("bpworkers<-", function(x, value) standardGeneric("bpworkers<-")) setGeneric("bptasks", function(x) standardGeneric("bptasks")) setGeneric("bptasks<-", function(x, value) standardGeneric("bptasks<-")) setGeneric("bpjobname", function(x) standardGeneric("bpjobname")) setGeneric("bpjobname<-", function(x, value) standardGeneric("bpjobname<-")) setGeneric("bpRNGseed", function(x) standardGeneric("bpRNGseed")) setGeneric("bpRNGseed<-", function(x, value) standardGeneric("bpRNGseed<-")) ## errors setGeneric("bpstopOnError", function(x) standardGeneric("bpstopOnError")) setGeneric("bpstopOnError<-", function(x, value) standardGeneric("bpstopOnError<-")) ## logging / progress setGeneric("bpprogressbar", function(x) standardGeneric("bpprogressbar")) setGeneric("bpprogressbar<-", function(x, value) standardGeneric("bpprogressbar<-")) setGeneric("bptimeout", function(x) standardGeneric("bptimeout")) setGeneric("bptimeout<-", function(x, value) standardGeneric("bptimeout<-")) setGeneric("bpexportglobals", function(x) standardGeneric("bpexportglobals")) setGeneric("bpexportglobals<-", function(x, value) standardGeneric("bpexportglobals<-")) setGeneric("bplog", function(x) standardGeneric("bplog")) setGeneric("bplog<-", function(x, value) standardGeneric("bplog<-")) setGeneric("bplogdir", function(x) standardGeneric("bplogdir")) setGeneric("bplogdir<-", function(x, value) standardGeneric("bplogdir<-")) setGeneric("bpthreshold", function(x) standardGeneric("bpthreshold")) setGeneric("bpthreshold<-", function(x, value) standardGeneric("bpthreshold<-")) setGeneric("bpresultdir", function(x) standardGeneric("bpresultdir")) setGeneric("bpresultdir<-", function(x, value) standardGeneric("bpresultdir<-")) ## control setGeneric("bpstart", function(x, ...) standardGeneric("bpstart")) setGeneric("bpstop", function(x) standardGeneric("bpstop")) setGeneric("bpisup", function(x) standardGeneric("bpisup")) setGeneric("bpbackend", function(x) standardGeneric("bpbackend")) setGeneric("bpbackend<-", function(x, value) standardGeneric("bpbackend<-")) ## scheduling setGeneric("bpschedule", function(x) standardGeneric("bpschedule")) BiocParallel/R/BatchJobsParam-class.R0000644000175400017540000001362013577432127020415 0ustar00biocbuildbiocbuild### ========================================================================= ### BatchJobsParam objects ### ------------------------------------------------------------------------- ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Constructor ### .BatchJobsParam_prototype <- c( list( reg.pars = list(), submit.pars = list(), conf.pars = list(), cleanup = logical() ), .BiocParallelParam_prototype ) .BatchJobsParam <- setRefClass("BatchJobsParam", contains="BiocParallelParam", fields=list( reg.pars="list", submit.pars="list", conf.pars="list", cleanup="logical"), methods=list( show = function() { ## TODO more output callSuper() cat(" cleanup: ", .self$cleanup, "\n", sep="") }) ) BatchJobsParam <- function(workers=NA_integer_, cleanup=TRUE, work.dir=getwd(), stop.on.error=TRUE, seed=NULL, resources=NULL, conffile=NULL, cluster.functions=NULL, progressbar=TRUE, jobname = "BPJOB", reg.pars=list(seed=seed, work.dir=work.dir), conf.pars=list(conffile=conffile, cluster.functions=cluster.functions), submit.pars=list(resources=resources), ...) { if (!requireNamespace("BatchJobs", quietly=TRUE)) stop("BatchJobsParam() requires the 'BatchJobs' package") not_null <- Negate(is.null) reg.pars <- Filter(not_null, reg.pars) submit.pars <- Filter(not_null, submit.pars) conf.pars <- Filter(not_null, conf.pars) ## save user config and reset it on exit prev.config <- BatchJobs::getConfig() on.exit(do.call(BatchJobs::setConfig, prev.config)) if (!is.null(conf.pars$conffile)) BatchJobs::loadConfig(conf.pars$conffile) new.conf <- unclass(do.call( BatchJobs::setConfig, conf.pars[setdiff(names(conf.pars), "conffile")] )) workers <- if (is.na(workers)) { getNumberCPUs <- function(conf) { x <- environment(new.conf$cluster.functions$submitJob)$workers vapply(x, "[[", integer(1L), "ncpus") } cf.name <- new.conf$cluster.functions$name if (is.null(cf.name)) { NA_integer_ } else { switch(cf.name, Multicore=getNumberCPUs(new.conf), SSH=sum(getNumberCPUs(new.conf)), NA_integer_) } } else as.integer(workers) prototype <- .prototype_update( .BatchJobsParam_prototype, reg.pars=reg.pars, submit.pars=submit.pars, conf.pars=conf.pars, workers=workers, cleanup=cleanup, stop.on.error=stop.on.error, progressbar=progressbar, jobname=jobname ) do.call(.BatchJobsParam, prototype) } ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Methods - control ### setMethod("bpschedule", "BatchJobsParam", function(x) { !getOption("BatchJobs.on.slave", FALSE) }) setMethod("bpisup", "BatchJobsParam", function(x) TRUE) setMethod("bpbackend", "BatchJobsParam", function(x) BatchJobs::getConfig()) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Methods - evaluation ### setMethod("bplapply", c("ANY", "BatchJobsParam"), function(X, FUN, ..., BPREDO=list(), BPPARAM=bpparam()) { FUN <- match.fun(FUN) if (!length(X)) return(.rename(list(), X)) if (!bpschedule(BPPARAM)) return(bplapply(X, FUN, ..., BPPARAM=SerialParam())) idx <- .redo_index(X, BPREDO) if (any(idx)) X <- X[idx] nms <- names(X) ## restore current settings prev.bp <- getOption("BBmisc.ProgressBar.style") on.exit(options(BBmisc.ProgressBar.style=prev.pb)) prev.config <- BatchJobs::getConfig() on.exit(BatchJobs::setConfig(conf=prev.config), add=TRUE) pb <- c("off", "text")[bpprogressbar(BPPARAM)+1L] prev.pb <- options(BBmisc.ProgressBar.style=pb) ## switch config BatchJobs::setConfig(conf=BPPARAM$conf.pars) ## reg.pars reg.pars <- c(list(id=bpjobname(BPPARAM), skip=FALSE), BPPARAM$reg.pars) if (is.null(reg.pars$file.dir)) reg.pars$file.dir <- file.path(reg.pars$work.dir, tempfile("BiocParallel_tmp_", "")) if (BPPARAM$cleanup) on.exit(unlink(reg.pars$file.dir, recursive=TRUE), add=TRUE) ## FUN FUN <- .composeTry(FUN, bplog(BPPARAM), bpstopOnError(BPPARAM), as.error=FALSE, timeout=bptimeout(BPPARAM), exportglobals=bpexportglobals(BPPARAM)) WRAP <- function(.x, .FUN, .MoreArgs) do.call(.FUN, c(list(.x), .MoreArgs)) res <- suppressMessages({ ## make / map / submit / wait/ load reg <- do.call(BatchJobs::makeRegistry, reg.pars) ids <- BatchJobs::batchMap( reg, WRAP, X, more.args=list(.FUN=FUN, .MoreArgs=list(...))) submit.pars <- c(list(reg=reg), BPPARAM$submit.pars) submit.pars$ids <- if (is.na(bpnworkers(BPPARAM))) { ids } else BBmisc::chunk(ids, n.chunks=bpnworkers(BPPARAM), shuffle=TRUE) do.call(BatchJobs::submitJobs, submit.pars) BatchJobs::waitForJobs(reg, ids, timeout=30L * 24L * 60L * 60L, stop.on.error=bpstopOnError(BPPARAM)) BatchJobs::loadResults(reg, ids, use.names="none") }) ## post-process names(res) <- nms if (any(idx)) { BPREDO[idx] <- res res <- BPREDO } ok <- bpok(res) if (!all(ok)) { ## HACK: promote conditions to errors res[!ok] <- lapply(res[!ok], function(x) { class(x) <- c(class(x)[-length(class(x))], c("error", "condition")) x }) stop(.error_bplist(res)) } res }) setMethod("bpiterate", c("ANY", "ANY", "BatchJobsParam"), function(ITER, FUN, ..., BPPARAM=bpparam()) { stop("bpiterate not supported for BatchJobsParam") }) BiocParallel/R/BatchtoolsParam-class.R0000644000175400017540000003212413577432127020660 0ustar00biocbuildbiocbuild### ================================================================ ### BatchtoolsParam objects ### ---------------------------------------------------------------- .BATCHTOOLS_CLUSTERS <- c( "socket", "multicore", "interactive", "sge", "slurm", "lsf", "openlava", "torque" ) ### ------------------------------------------------- ### Helper functions ### batchtoolsWorkers <- function(cluster = batchtoolsCluster()) { switch( match.arg(cluster, .BATCHTOOLS_CLUSTERS), interactive = 1L, socket = snowWorkers("SOCK"), multicore = multicoreWorkers(), stop("specify number of workers for '", cluster, "'") ) } batchtoolsCluster <- function(cluster) { if (missing(cluster)) { if (.Platform$OS.type == "windows") { cluster <- "socket" } else { cluster <- "multicore" } } else { cluster <- match.arg(cluster, .BATCHTOOLS_CLUSTERS) } cluster } .batchtoolsClusterAvailable <- function(cluster) { switch( cluster, socket = TRUE, multicore = .Platform$OS.type != "windows", interactive = TRUE, sge = suppressWarnings(system2("qstat", stderr=NULL, stdout=NULL) != 127L), slurm = suppressWarnings(system2("squeue", stderr=NULL, stdout=NULL) != 127L), lsf = suppressWarnings(system2("bjobs", stderr=NULL, stdout=NULL) != 127L), openlava = suppressWarnings(system2("bjobs", stderr=NULL, stdout=NULL) != 127L), torque = suppressWarnings(system2("qselect", stderr=NULL, stdout=NULL) != 127L), .stop( "unsupported cluster type '", cluster, "'; ", "supported types (when available):\n", " ", paste0("'", .BATCHTOOLS_CLUSTERS, "'", collapse = ", ") ) ) } batchtoolsTemplate <- function(cluster) { if (!cluster %in% .BATCHTOOLS_CLUSTERS) stop("unsupported cluster type '", cluster, "'") if (cluster %in% c("socket", "multicore", "interactive")) return(NA_character_) message("using default '", cluster, "' template in batchtools.") if (cluster == "torque") tmpl <- "torque-lido.tmpl" else tmpl <- sprintf("%s-simple.tmpl", tolower(cluster)) ## return template system.file("templates", tmpl, package="batchtools") } batchtoolsRegistryargs <- function(...) { args <- list(...) ## our defaults... registryargs <- as.list(formals(batchtools::makeRegistry)) registryargs$file.dir <- tempfile(tmpdir=getwd()) registryargs$conf.file <- registryargs$seed <- NULL registryargs$make.default <- FALSE ## ...modified by user registryargs[names(args)] <- args registryargs } ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Constructor ### setOldClass("Registry") setOldClass(c("NULLRegistry", "Registry")) .NULLRegistry <- function() { structure(list(), class=c("NULLRegistry", "Registry")) } print.NULLRegistry <- function(x, ...) { cat("NULL Job Registry\n") } setOldClass("ClusterFunctions") .BatchtoolsParam_prototype <- c( list( cluster = NA_character_, template = NA_character_, registry = .NULLRegistry(), registryargs = list(), saveregistry = FALSE, resources = list() ), .BiocParallelParam_prototype ) .BatchtoolsParam <- setRefClass( "BatchtoolsParam", contains="BiocParallelParam", fields = list( cluster = "character", template = "character", registry = "Registry", registryargs = "list", saveregistry = "logical", resources = "list" ), methods = list( show = function() { callSuper() .registryargs <- .bpregistryargs(.self) .resources <- .bpresources(.self) cat(" cluster type: ", bpbackend(.self), "\n", .prettyPath(" template", .bptemplate(.self)), "\n registryargs:", paste0("\n ", names(.registryargs), ": ", .registryargs), "\n saveregistry: ", .bpsaveregistry(.self), "\n resources:", if (length(.resources)) paste0("\n ", names(.resources), ": ", .resources), "\n", sep="") } ) ) BatchtoolsParam <- function( workers = batchtoolsWorkers(cluster), ## Provide either cluster or template cluster = batchtoolsCluster(), registryargs = batchtoolsRegistryargs(), saveregistry = FALSE, resources = list(), template = batchtoolsTemplate(cluster), stop.on.error = TRUE, progressbar=FALSE, RNGseed = NA_integer_, timeout= 30L * 24L * 60L * 60L, exportglobals=TRUE, log=FALSE, logdir=NA_character_, resultdir=NA_character_, jobname = "BPJOB" ) { if (!requireNamespace("batchtools", quietly=TRUE)) stop("BatchtoolsParam() requires 'batchtools' package") if (!.batchtoolsClusterAvailable(cluster)) stop("'", cluster, "' supported but not available on this machine") if (length(resources) && is.null(names(resources))) stop("'resources' must be a named list") prototype <- .prototype_update( .BatchtoolsParam_prototype, workers = as.integer(workers), cluster = cluster, registry = .NULLRegistry(), registryargs = registryargs, saveregistry = saveregistry, resources = resources, jobname = jobname, progressbar = progressbar, log = log, logdir = logdir, resultdir = resultdir, stop.on.error = stop.on.error, timeout = as.integer(timeout), exportglobals = exportglobals, RNGseed = as.integer(RNGseed), template = template ) x <- do.call(.BatchtoolsParam, prototype) validObject(x) x } ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Validity ### setValidity("BatchtoolsParam", function(object) { msg <- NULL if (!bpbackend(object) %in% .BATCHTOOLS_CLUSTERS) { types <- paste(.BATCHTOOLS_CLUSTERS, collape = ", ") msg <- c(msg, paste("'cluster' must be one of", types)) } if (is.null(msg)) TRUE else msg }) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Methods - control ### setMethod("bpisup", "BatchtoolsParam", function(x) { !is(x$registry, "NULLRegistry") }) .bpregistryargs <- function(x) { x$registryargs } .bpsaveregistry <- function(x) { x$saveregistry } .bpsaveregistry_path <- function(x) { ## update registry location pattern <- "\\-[0-9]+$" file.dir <- .bpregistryargs(x)$file.dir dirname <- dirname(file.dir) basename <- basename(file.dir) dirs <- dir(dirname, paste0(basename, pattern)) n <- 0L if (length(dirs)) n <- max(as.integer(sub(".*\\-", "", dirs))) file.path(dirname, paste0(basename, "-", n + 1L)) } .bpresources <- function(x) { x$resources } .bptemplate <- function(x) { x$template } .composeBatchtools <- function(FUN) { force(FUN) function(fl, ...) { x <- readRDS(fl) FUN(x, ...) } } setMethod("bpbackend", "BatchtoolsParam", function(x) { x$cluster }) setMethod("bpstart", "BatchtoolsParam", function(x) { if (bpisup(x)) return(invisible(x)) cluster <- bpbackend(x) registryargs <- .bpregistryargs(x) oopt <- options(batchtools.verbose = FALSE) on.exit(options(oopt)) seed <- bpRNGseed(x) if (!is.na(seed)) registryargs$seed <- seed if (.bpsaveregistry(x)) { ## the registry$file.dir gets -0, -1, -2... for each bpstart on the ## same parameter registryargs$file.dir <- .bpsaveregistry_path(x) } registry <- do.call(batchtools::makeRegistry, registryargs) registry$cluster.functions <- switch( cluster, interactive = batchtools::makeClusterFunctionsInteractive(), socket = batchtools::makeClusterFunctionsSocket(bpnworkers(x)), multicore = batchtools::makeClusterFunctionsMulticore(bpnworkers(x)), sge = batchtools::makeClusterFunctionsSGE(template = .bptemplate(x)), ## Add mutliple cluster support slurm = batchtools::makeClusterFunctionsSlurm(template=.bptemplate(x)), lsf = batchtools::makeClusterFunctionsLSF(template=.bptemplate(x)), openlava = batchtools::makeClusterFunctionsOpenLava( template=.bptemplate(x) ), torque = batchtools::makeClusterFunctionsTORQUE( template=.bptemplate(x) ), default = stop("unsupported cluster type '", cluster, "'") ) x$registry <- registry # toggles bpisup() invisible(x) }) setMethod("bpstop", "BatchtoolsParam", function(x) { wait <- getOption("BIOCPARALLEL_BATCHTOOLS_REMOVE_REGISTRY_WAIT", 5) if (!.bpsaveregistry(x)) suppressMessages({ batchtools::removeRegistry(wait = wait, reg = x$registry) }) x$registry <- .NULLRegistry() # toggles bpisup() invisible(x) }) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Methods - evaluation ### setMethod("bplapply", c("ANY", "BatchtoolsParam"), function(X, FUN, ..., BPREDO = list(), BPPARAM=bpparam()) { FUN <- match.fun(FUN) if (!length(X)) return(.rename(list(), X)) if (is(X, "List")) ## hack; issue 82 X <- as.list(X) idx <- .redo_index(X, BPREDO) if (any(idx)) X <- X[idx] nms <- names(X) ## start / stop cluster if (!bpisup(BPPARAM)) { BPPARAM <- bpstart(BPPARAM) on.exit(bpstop(BPPARAM), TRUE) } ## progressbar / verbose if (bpprogressbar(BPPARAM)) { opts <- options( BBmisc.ProgressBar.style="text", batchtools.verbose = TRUE ) on.exit({ ## message("") # clear progress bar options(opts) }, TRUE) } else { opts <- options( BBmisc.ProgressBar.style="off", batchtools.verbose = FALSE ) on.exit(options(opts), TRUE) } registry <- BPPARAM$registry FUN <- .composeTry( FUN, bplog(BPPARAM), bpstopOnError(BPPARAM), timeout=bptimeout(BPPARAM), exportglobals=bpexportglobals(BPPARAM) ) ## Make registry / map / submit / wait / load ids = batchtools::batchMap( fun=FUN, X, more.args = list(...), reg = registry ) ids$chunk = batchtools::chunk(ids$job.id, n.chunks = bpnworkers(BPPARAM)) batchtools::submitJobs( ids = ids, resources = .bpresources(BPPARAM), reg = registry ) batchtools::waitForJobs( ids = ids, reg = registry, timeout = bptimeout(BPPARAM), stop.on.error = bpstopOnError(BPPARAM) ) res <- batchtools::reduceResultsList(ids = ids, reg = registry) ## Copy logs from log dir to bplogdir before clearing registry if (bplog(BPPARAM) && !is.na(bplogdir(BPPARAM))) { logs <- file.path(.bpregistryargs(BPPARAM)$file.dir, "logs") ## Create log dir dir.create(bplogdir(BPPARAM)) ## Recursive copy logs file.copy(logs, bplogdir(BPPARAM) , recursive=TRUE, overwrite=TRUE) } ## Clear registry if (bpprogressbar(BPPARAM)) message("Clearing registry ...") if (!.bpsaveregistry(BPPARAM)) ## WARNING Save a registry in a folder with extension, ## _saved_registry. BatchtoolsParam('saveregistry=TRUE') option ## should be set only when debugging. This can be extremely ## time and space intensive. suppressMessages({ batchtools::clearRegistry(reg=registry) }) if (!is.null(res)) names(res) <- nms if (any(idx)) { BPREDO[idx] <- res res <- BPREDO } if (!all(bpok(res))) stop(.error_bplist(res)) res }) setMethod("bpiterate", c("ANY", "ANY", "BatchtoolsParam"), function(ITER, FUN, ..., REDUCE, init, reduce.in.order=FALSE, BPPARAM=bpparam()) { ITER <- match.fun(ITER) FUN <- match.fun(FUN) if (missing(REDUCE)) { if (reduce.in.order) stop("REDUCE must be provided when 'reduce.in.order = TRUE'") if (!missing(init)) stop("REDUCE must be provided when 'init' is given") } if (!bpschedule(BPPARAM) || bpnworkers(BPPARAM) == 1L) { param <- SerialParam(stop.on.error=bpstopOnError(BPPARAM), log=bplog(BPPARAM), threshold=bpthreshold(BPPARAM), progressbar=bpprogressbar(BPPARAM)) return(bpiterate(ITER, FUN, ..., REDUCE=REDUCE, init=init, BPPARAM=param)) } ## start / stop cluster if (!bpisup(BPPARAM)) { bpstart(BPPARAM) on.exit(bpstop(BPPARAM)) } ## composeTry FUN <- .composeTry( FUN, bplog(BPPARAM), bpstopOnError(BPPARAM), timeout=bptimeout(BPPARAM), exportglobals=bpexportglobals(BPPARAM) ) FUN <- .composeBatchtools(FUN) ## Call batchtoolsIterate with arguments bploop(structure(list(), class="iterate_batchtools"), ITER, FUN, BPPARAM, REDUCE, init, reduce.in.order, ...) }) BiocParallel/R/BiocParallelParam-class.R0000644000175400017540000001667613556117323021120 0ustar00biocbuildbiocbuild### ========================================================================= ### BiocParallelParam objects ### ------------------------------------------------------------------------- .BiocParallelParam_prototype <- list( workers=0, tasks=0L, jobname="BPJOB", log=FALSE, logdir = NA_character_, threshold="INFO", resultdir = NA_character_, stop.on.error=TRUE, timeout=30L * 24L * 60L * 60L, # 30 days exportglobals=TRUE, progressbar=FALSE, RNGseed=NULL ) .BiocParallelParam <- setRefClass("BiocParallelParam", contains="VIRTUAL", fields=list( workers="ANY", tasks="integer", jobname="character", progressbar="logical", ## required for composeTry log="logical", logdir = "character", threshold="character", resultdir = "character", stop.on.error="logical", timeout="integer", exportglobals="logical", RNGseed = "ANY", ## cluster management .finalizer_env = "environment", .uid = "character" ), methods=list( show = function() { cat("class: ", class(.self), "\n", " bpisup: ", bpisup(.self), "; bpnworkers: ", bpnworkers(.self), "; bptasks: ", bptasks(.self), "; bpjobname: ", bpjobname(.self), "\n", " bplog: ", bplog(.self), "; bpthreshold: ", bpthreshold(.self), "; bpstopOnError: ", bpstopOnError(.self), "\n", " bpRNGseed: ", bpRNGseed(.self), "; bptimeout: ", bptimeout(.self), "; bpprogressbar: ", bpprogressbar(.self), "\n", " bpexportglobals: ", bpexportglobals(.self), "\n", .prettyPath(" bplogdir", bplogdir(.self)), "\n", .prettyPath(" bpresultdir", bpresultdir(.self)), "\n", sep="") }) ) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Validity ### setValidity("BiocParallelParam", function(object) { msg <- NULL ## workers and tasks workers <- bpworkers(object) if (is.numeric(workers)) if (length(workers) != 1L || workers < 0) msg <- c(msg, "'workers' must be integer(1) and >= 0") tasks <- bptasks(object) if (!is.numeric(tasks)) msg <- c(msg, "bptasks(BPPARAM) must be an integer") if (length(tasks) > 1L) msg <- c(msg, "length(bpwtasks(BPPARAM)) must be == 1") if (is.character(workers)) { if (length(workers) < 1L) msg <- c(msg, "length(bpworkers(BPPARAM)) must be > 0") if (tasks > 0L && tasks < workers) msg <- c(msg, "number of tasks is less than number of workers") } if (!.isTRUEorFALSE(bpexportglobals(object))) msg <- c(msg, "'bpexportglobals' must be TRUE or FALSE") if (!.isTRUEorFALSE(bplog(object))) msg <- c(msg, "'bplog' must be logical(1)") ## log / logdir dir <- bplogdir(object) if (length(dir) != 1L || !is(dir, "character")) { msg <- c(msg, "'logdir' must be character(1)") } else if (!is.na(dir)) { if (!bplog(object)) msg <- c(msg, "'log' must be TRUE when 'logdir' is given") if (!.dir_valid_rw(dir)) msg <- c(msg, "'logdir' must exist with read / write permission") } ## resultdir dir <- bpresultdir(object) if (length(dir) != 1L || !is(dir, "character")) { msg <- c(msg, "'resultdir' must be character(1)") } else if (!is.na(dir) && !.dir_valid_rw(dir)) { msg <- c(msg, "'resultdir' must exist with read / write permissions") } levels <- c("TRACE", "DEBUG", "INFO", "WARN", "ERROR", "FATAL") threshold <- bpthreshold(object) if (length(threshold) > 1L) { msg <- c(msg, "'bpthreshold' must be character(0) or character(1)") } else if ((length(threshold) == 1L) && (!threshold %in% levels)) { txt <- sprintf("'bpthreshold' must be one of %s", paste(sQuote(levels), collapse=", ")) msg <- c(msg, paste(strwrap(txt, indent=2, exdent=2), collapse="\n")) } if (!.isTRUEorFALSE(bpstopOnError(object))) msg <- c(msg, "'bpstopOnError' must be logical(1)") if (is.null(msg)) TRUE else msg }) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Getters / Setters ### setMethod("bpworkers", "BiocParallelParam", function(x) { x$workers }) setMethod("bptasks", "BiocParallelParam", function(x) { x$tasks }) setReplaceMethod("bptasks", c("BiocParallelParam", "numeric"), function(x, value) { x$tasks <- as.integer(value) x }) setMethod("bpjobname", "BiocParallelParam", function(x) { x$jobname }) setReplaceMethod("bpjobname", c("BiocParallelParam", "character"), function(x, value) { x$jobname <- value x }) setMethod("bplog", "BiocParallelParam", function(x) { x$log }) setMethod("bplogdir", "BiocParallelParam", function(x) { x$logdir }) setReplaceMethod("bplogdir", c("BiocParallelParam", "character"), function(x, value) { if (bpisup(x)) stop("use 'bpstop()' before setting 'bplogdir()'") x$logdir <- value validObject(x) x }) setMethod("bpthreshold", "BiocParallelParam", function(x) { x$threshold }) setMethod("bpresultdir", "BiocParallelParam", function(x) { x$resultdir }) setReplaceMethod("bpresultdir", c("BiocParallelParam", "character"), function(x, value) { if (bpisup(x)) stop("use 'bpstop()' before setting 'bpresultdir()'") x$resultdir <- value validObject(x) x }) setMethod("bptimeout", "BiocParallelParam", function(x) { x$timeout }) setReplaceMethod("bptimeout", c("BiocParallelParam", "numeric"), function(x, value) { x$timeout <- as.integer(value) x }) setMethod("bpexportglobals", "BiocParallelParam", function(x) { x$exportglobals }) setReplaceMethod("bpexportglobals", c("BiocParallelParam", "logical"), function(x, value) { x$exportglobals <- value validObject(x) x }) setMethod("bpstopOnError", "BiocParallelParam", function(x) { x$stop.on.error }) setReplaceMethod("bpstopOnError", c("BiocParallelParam", "logical"), function(x, value) { x$stop.on.error <- value validObject(x) x }) setMethod("bpprogressbar", "BiocParallelParam", function(x) { x$progressbar }) setReplaceMethod("bpprogressbar", c("BiocParallelParam", "logical"), function(x, value) { x$progressbar <- value x }) setMethod("bpRNGseed", "BiocParallelParam", function(x) { x$RNGseed }) setReplaceMethod("bpRNGseed", c("BiocParallelParam", "NULL"), function(x, value) { x$RNGseed <- NULL x }) setReplaceMethod("bpRNGseed", c("BiocParallelParam", "numeric"), function(x, value) { x$RNGseed <- as.integer(value) x }) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Methods - evaluation ### setMethod("bpstart", "BiocParallelParam", .bpstart_impl) setMethod("bpstop", "BiocParallelParam", .bpstop_impl) setMethod("bplapply", c("ANY", "BiocParallelParam"), .bplapply_impl) setMethod("bpiterate", c("ANY", "ANY", "BiocParallelParam"), .bpiterate_impl) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Helpers ### ## taken from S4Vectors .isTRUEorFALSE <- function (x) { is.logical(x) && length(x) == 1L && !is.na(x) } BiocParallel/R/DeveloperInterface.R0000644000175400017540000000370613556117323020237 0ustar00biocbuildbiocbuild## ## see NAMESPACE section for definitive exports ## ## server setGeneric( ".send_to", function(backend, node, value) standardGeneric(".send_to"), signature = "backend" ) setGeneric( ".recv_any", function(backend) standardGeneric(".recv_any"), signature = "backend" ) setGeneric( ".send_all", function(backend, value) standardGeneric(".send_all"), signature = "backend" ) setGeneric( ".recv_all", function(backend) standardGeneric(".recv_all"), signature = "backend" ) ## client setGeneric( ".send", function(worker, value) standardGeneric(".send"), signature = "worker" ) setGeneric( ".recv", function(worker) standardGeneric(".recv"), signature = "worker" ) setGeneric( ".close", function(worker) standardGeneric(".close"), signature = "worker" ) ## default implementation -- SNOW backend setMethod( ".send_all", "ANY", function(backend, value) { for (node in seq_along(backend)) .send_to(backend, node, value) }) setMethod( ".recv_all", "ANY", function(backend) { replicate(length(backend), .recv_any(backend), simplify=FALSE) }) setMethod( ".send_to", "ANY", function(backend, node, value) { parallel:::sendData(backend[[node]], value) TRUE }) setMethod( ".recv_any", "ANY", function(backend) { tryCatch({ parallel:::recvOneData(backend) }, error = function(e) { ## indicate error, but do not stop .error_worker_comm(e, "'.recv_any()' data failed") }) }) setMethod( ".send", "ANY", function(worker, value) { parallel:::sendData(worker, value) }) setMethod( ".recv", "ANY", function(worker) { tryCatch({ parallel:::recvData(worker) }, error = function(e) { ## indicate error, but do not stop .error_worker_comm(e, "'.recv()' data failed") }) }) setMethod( ".close", "ANY", function(worker) { parallel:::closeNode(worker) }) BiocParallel/R/DoparParam-class.R0000644000175400017540000000532413577432127017625 0ustar00biocbuildbiocbuild### ========================================================================= ### DoparParam objects ### ------------------------------------------------------------------------- ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Constructor ### .DoparParam_prototype <- .BiocParallelParam_prototype .DoparParam <- setRefClass("DoparParam", contains="BiocParallelParam", fields=list(), methods=list() ) DoparParam <- function(stop.on.error=TRUE) { if (!"package:foreach" %in% search()) { tryCatch({ loadNamespace("foreach") }, error=function(err) { stop(conditionMessage(err), "\n", " DoparParam() requires the 'foreach' package") }) } prototype <- .prototype_update( .DoparParam_prototype, stop.on.error=stop.on.error ) x <- do.call(.DoparParam, prototype) validObject(x) x } ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Methods - control ### setMethod("bpworkers", "DoparParam", function(x) { if (bpisup(x)) foreach::getDoParWorkers() else 0L }) setMethod("bpisup", "DoparParam", function(x) { isNamespaceLoaded("foreach") && foreach::getDoParRegistered() && (foreach::getDoParName() != "doSEQ") && (foreach::getDoParWorkers() > 1L) }) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Methods - evaluation ### setMethod("bplapply", c("ANY", "DoparParam"), function(X, FUN, ..., BPREDO=list(), BPPARAM=bpparam()) { if (!length(X)) return(.rename(list(), X)) FUN <- match.fun(FUN) idx <- .redo_index(X, BPREDO) if (any(idx)) X <- X[idx] FUN <- .composeTry( FUN, bplog(BPPARAM), bpstopOnError(BPPARAM), timeout=bptimeout(BPPARAM), exportglobals=bpexportglobals(BPPARAM) ) i <- NULL handle <- ifelse(bpstopOnError(BPPARAM), "stop", "pass") `%dopar%` <- foreach::`%dopar%` res <- tryCatch({ foreach::foreach(X=X, .errorhandling=handle) %dopar% FUN(X, ...) }, error=function(e) { txt <- "'DoparParam()' does not support partial results" updt <- rep(list(.error_not_available(txt)), length(X)) msg <- conditionMessage(e) i <- sub("task ([[:digit:]]+).*", "\\1", msg) updt[[as.integer(i)]] <- .error(msg) updt }) names(res) <- names(X) if (any(idx)) { BPREDO[idx] <- res res <- BPREDO } if (!all(bpok(res))) stop(.error_bplist(res)) res }) setMethod("bpiterate", c("ANY", "ANY", "DoparParam"), function(ITER, FUN, ..., BPPARAM=bpparam()) { stop("'bpiterate' not supported for DoparParam") }) BiocParallel/R/ErrorHandling.R0000644000175400017540000001062213556117323017222 0ustar00biocbuildbiocbuild### ========================================================================= ### Error handling ### ------------------------------------------------------------------------- bpok <- function(x) { !vapply(x, inherits, logical(1), "bperror") } bptry <- function(expr, ..., bplist_error, bperror) { if (missing(bplist_error)) bplist_error <- function(err) attr(err, "result") if (missing(bperror)) bperror <- identity tryCatch(expr, ..., bplist_error=bplist_error, bperror=bperror) } .composeTry <- function(FUN, log, stop.on.error, stop.immediate = FALSE, # TRUE for SerialParam lapply as.error = TRUE, # FALSE for BatchJobs compatible timeout, exportglobals = TRUE) { if (!stop.on.error && stop.immediate) stop("[internal] 'stop.on.error == FALSE' && 'stop.immediate == TRUE'") FUN <- match.fun(FUN) force(log) force(stop.on.error) force(stop.immediate) force(as.error) force(timeout) if (exportglobals) { blacklist <- c( "askpass", "asksecret", "buildtools.check", "buildtools.with", "pager", "plumber.swagger.url", "profvis.print", "restart", "reticulate.repl.hook", "reticulate.repl.initialize", "reticulate.repl.teardown", "shiny.launch.browser", "terminal.manager", "error" ) global_options <- base::options() global_options <- global_options[!names(global_options) %in% blacklist] } ERROR_OCCURRED <- FALSE UNEVALUATED <- .error_unevaluated() # singleton handle_warning <- function(w) { .log_warn(log, "%s", w) w # FIXME: muffleWarning; don't rely on capture.output() } handle_error <- function(e) { ERROR_OCCURRED <<- TRUE .log_error(log, "%s", e) call <- sapply(sys.calls(), deparse, nlines=3) e <- if (as.error) { .error_remote(e, call) } else { .condition_remote(e, call) # BatchJobs } if (stop.immediate) stop(e) else e } function(...) { setTimeLimit(timeout, timeout, TRUE) on.exit(setTimeLimit(Inf, Inf, FALSE)) if (exportglobals) base::options(global_options) if (stop.on.error && ERROR_OCCURRED) { UNEVALUATED } else { withCallingHandlers({ tryCatch({ FUN(...) }, error=handle_error) }, warning=handle_warning) } } } .condition_remote <- function(x, call) { ## BatchJobs does not return errors structure(x, class = c("remote_error", "bperror", "condition"), traceback = capture.output(traceback(call))) } .error <- function(msg, class=NULL) { structure(list(message=msg), class = c(class, "bperror", "error", "condition")) } .error_remote <- function(x, call) { structure(x, class = c("remote_error", "bperror", "error", "condition"), traceback = capture.output(traceback(call))) } .error_unevaluated <- function() { structure(list(message="not evaluated due to previous error"), class=c("unevaluated_error", "bperror", "error", "condition")) } .error_not_available <- function(msg) { structure(list(message=msg), class=c("not_available_error", "bperror", "error", "condition")) } .error_worker_comm <- function(error, msg) { msg <- sprintf("%s:\n %s", msg, conditionMessage(error)) structure(list(message=msg, original_error_class=class(error)), class=c("worker_comm_error", "bperror", "error", "condition")) } .error_bplist <- function(result) { idx <- which(!bpok(result) & !vapply(result, inherits, logical(1), "not_available_error")) err <- structure(list( message=sprintf( "BiocParallel errors\n element index: %s%s\n first error: %s", paste(head(idx), collapse=", "), if (length(idx) > 6) ", ..." else "", conditionMessage(result[[idx[1]]]))), result=result, class = c("bplist_error", "bperror", "error", "condition")) } print.remote_error <- function(x, ...) { NextMethod(x) cat("traceback() available as 'attr(x, \"traceback\")'\n") } `print.bplist_error` <- function(x, ...) { NextMethod(x) cat("results and errors available as 'attr(x, \"result\")'\n") } BiocParallel/R/MulticoreParam-class.R0000644000175400017540000000527013556117323020516 0ustar00biocbuildbiocbuild### ========================================================================= ### MulticoreParam objects ### ------------------------------------------------------------------------- multicoreWorkers <- function() .snowCores("multicore") ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Constructor ### .MulticoreParam_prototype <- .SnowParam_prototype .MulticoreParam <- setRefClass("MulticoreParam", contains="SnowParam", fields=list(), methods=list() ) MulticoreParam <- function(workers=multicoreWorkers(), tasks=0L, stop.on.error=TRUE, progressbar=FALSE, RNGseed=NULL, timeout= 30L * 24L * 60L * 60L, exportglobals=TRUE, log=FALSE, threshold="INFO", logdir=NA_character_, resultdir=NA_character_, jobname = "BPJOB", manager.hostname=NA_character_, manager.port=NA_integer_, ...) { if (.Platform$OS.type == "windows") { warning("MulticoreParam() not supported on Windows, use SnowParam()") workers = 1L } clusterargs <- c(list(spec=workers, type="FORK"), list(...)) manager.hostname <- if (is.na(manager.hostname)) { local <- (clusterargs$type == "FORK") || is.numeric(clusterargs$spec) manager.hostname <- .snowHost(local) } else as.character(manager.hostname) manager.port <- if (is.na(manager.port)) { .snowPort() } else as.integer(manager.port) if (!is.null(RNGseed)) RNGseed <- as.integer(RNGseed) prototype <- .prototype_update( .MulticoreParam_prototype, .clusterargs=clusterargs, cluster=.NULLcluster(), .controlled=TRUE, workers=as.integer(workers), tasks=as.integer(tasks), stop.on.error=stop.on.error, progressbar=progressbar, RNGseed=RNGseed, timeout=as.integer(timeout), exportglobals=exportglobals, log=log, threshold=threshold, logdir=logdir, resultdir=resultdir, jobname=jobname, hostname=manager.hostname, port=manager.port, ... ) do.call(.MulticoreParam, prototype) } ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Methods - control ### setReplaceMethod("bpworkers", c("MulticoreParam", "numeric"), function(x, value) { value <- as.integer(value) max <- .snowCoresMax("multicore") if (value > max) stop( "'value' exceeds ", max, " available workers; see ?multicoreWorkers" ) x$workers <- value x$.clusterargs$spec <- value x }) setMethod("bpschedule", "MulticoreParam", function(x) { if (.Platform$OS.type == "windows") FALSE else TRUE }) BiocParallel/R/SerialParam-class.R0000644000175400017540000000723113577432127017776 0ustar00biocbuildbiocbuild### ========================================================================= ### SerialParam objects ### ------------------------------------------------------------------------- ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Constructor ### .SerialParam_prototype <- c( list( workers = list(FALSE) ), .BiocParallelParam_prototype ) .SerialParam <- setRefClass( "SerialParam", contains="BiocParallelParam", ) SerialParam <- function(stop.on.error = TRUE, log=FALSE, threshold="INFO", logdir=NA_character_, progressbar=FALSE) { prototype <- .prototype_update( .SerialParam_prototype, stop.on.error=stop.on.error, log=log, threshold=threshold, logdir=logdir, progressbar=progressbar ) x <- do.call(.SerialParam, prototype) validObject(x) x } ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Methods - control ### setMethod( "bpbackend", "SerialParam", function(x) { bpworkers(x) }) setMethod( "bpstart", "SerialParam", function(x, ...) { x$workers <- list(TRUE) .bpstart_impl(x) }) setMethod( "bpstop", "SerialParam", function(x) { x$workers <- list(FALSE) .bpstop_impl(x) }) setMethod( "bpisup", "SerialParam", function(x) { identical(bpbackend(x), list(TRUE)) }) setReplaceMethod("bplog", c("SerialParam", "logical"), function(x, value) { x$log <- value validObject(x) x }) setReplaceMethod( "bpthreshold", c("SerialParam", "character"), function(x, value) { x$threshold <- value x }) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Methods - evaluation ### setMethod("bplapply", c("ANY", "SerialParam"), function(X, FUN, ..., BPREDO=list(), BPPARAM=bpparam()) { if (!length(X)) return(.rename(list(), X)) FUN <- match.fun(FUN) idx <- .redo_index(X, BPREDO) if (any(idx)) X <- X[idx] .log_load(bplog(BPPARAM), bpthreshold(BPPARAM)) FUN <- .composeTry( FUN, bplog(BPPARAM), bpstopOnError(BPPARAM), bpstopOnError(BPPARAM), timeout=bptimeout(BPPARAM), exportglobals=FALSE ) progress <- .progress(active=bpprogressbar(BPPARAM)) on.exit(progress$term(), TRUE) progress$init(length(X)) FUN_ <- function(...) { value <- FUN(...) progress$step() value } res <- lapply(X, FUN_, ...) names(res) <- names(X) if (any(idx)) { BPREDO[idx] <- res res <- BPREDO } if (!all(bpok(res))) stop(.error_bplist(res)) res }) .bpiterate_serial <- function(ITER, FUN, ..., REDUCE, init) { ITER <- match.fun(ITER) FUN <- match.fun(FUN) reducer <- .reducer(REDUCE, init) i <- 0L repeat { value <- ITER() if(is.null(value)) break i <- i + 1L value <- FUN(value, ...) reducer$add(i, value) } reducer$value() } setMethod("bpiterate", c("ANY", "ANY", "SerialParam"), function(ITER, FUN, ..., REDUCE, init, reduce.in.order = FALSE, BPPARAM=bpparam()) { ITER <- match.fun(ITER) FUN <- match.fun(FUN) .log_load(bplog(BPPARAM), bpthreshold(BPPARAM)) FUN <- .composeTry( FUN, bplog(BPPARAM), bpstopOnError(BPPARAM), timeout=bptimeout(BPPARAM), exportglobals=FALSE ) progress <- .progress(active=bpprogressbar(BPPARAM), iterate=TRUE) on.exit(progress$term(), TRUE) progress$init() FUN_ <- function(...) { value <- FUN(...) progress$step() value } .bpiterate_serial(ITER, FUN_, ..., REDUCE = REDUCE, init = init) }) BiocParallel/R/SnowParam-class.R0000644000175400017540000002203713556117323017501 0ustar00biocbuildbiocbuild### ========================================================================= ### SnowParam objects ### ------------------------------------------------------------------------- ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Helpers ### .snowHost <- function(local=TRUE) { host <- if (local) { "localhost" } else Sys.info()[["nodename"]] host <- Sys.getenv("MASTER", host) host <- getOption("bphost", host) host } .snowPort <- function() { port <- Sys.getenv("R_PARALLEL_PORT", NA_integer_) port <- Sys.getenv("PORT", port) port <- getOption("ports", port) port <- if (identical(tolower(port), "random")) { NA_integer_ } else as.integer(port) if (is.na(port)) { port <- as.integer( 11000 + 1000 * ((stats::runif(1L) + unclass(Sys.time()) / 300) %% 1L)) } port } .snowCoresMax <- function(type) { if (type == "MPI") { .Machine$integer.max } else { 128L - nrow(showConnections(all=TRUE)) } } .snowCores <- function(type) { if (type == "multicore" && .Platform$OS.type == "windows") return(1L) cores <- min(.detectCores(), .snowCoresMax(type)) cores <- getOption("mc.cores", cores) if (nzchar(Sys.getenv("BBS_HOME"))) cores <- min(4L, cores) cores } snowWorkers <- function(type = c("SOCK", "MPI", "FORK")) { type <- match.arg(type) .snowCores(type) } ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Constructor ### setOldClass(c("NULLcluster", "cluster")) .NULLcluster <- function() { cl <- list() class(cl) <- c("NULLcluster", "cluster") cl } .SnowParam_prototype <- c( list( cluster = .NULLcluster(), .clusterargs = list(spec=0, type="SOCK"), .controlled = TRUE, hostname = NA_character_, port = NA_integer_ ), .BiocParallelParam_prototype ) .SnowParam <- setRefClass("SnowParam", contains="BiocParallelParam", fields=list( cluster = "cluster", .clusterargs = "list", .controlled = "logical", hostname = "character", port = "integer" ), methods=list( show = function() { callSuper() cat(" cluster type: ", .clusterargs$type, "\n", sep="") }) ) SnowParam <- function(workers=snowWorkers(type), type=c("SOCK", "MPI", "FORK"), tasks=0L, stop.on.error=TRUE, progressbar=FALSE, RNGseed=NULL, timeout=30L * 24L * 60L * 60L, exportglobals=TRUE, log=FALSE, threshold="INFO", logdir=NA_character_, resultdir=NA_character_, jobname = "BPJOB", manager.hostname=NA_character_, manager.port=NA_integer_, ...) { type <- tryCatch(match.arg(type), error=function(...) { stop("'type' must be one of ", paste(sQuote(formals("SnowParam")$type), collapse=", ")) }) if (type %in% c("MPI", "FORK") && is(workers, "character")) stop("'workers' must be integer(1) when 'type' is MPI or FORK") clusterargs <- c(list(spec=workers, type=type), list(...)) manager.hostname <- if (is.na(manager.hostname)) { local <- (clusterargs$type == "FORK") || is.numeric(clusterargs$spec) manager.hostname <- .snowHost(local) } else as.character(manager.hostname) manager.port <- if (is.na(manager.port)) { .snowPort() } else as.integer(manager.port) if (!is.null(RNGseed)) RNGseed <- as.integer(RNGseed) prototype <- .prototype_update( .SnowParam_prototype, .clusterargs=clusterargs, .controlled=TRUE, workers=workers, tasks=as.integer(tasks), stop.on.error=stop.on.error, progressbar=progressbar, RNGseed=RNGseed, timeout=as.integer(timeout), exportglobals=exportglobals, log=log, threshold=threshold, logdir=logdir, resultdir=resultdir, jobname=jobname, hostname=manager.hostname, port=manager.port, ... ) do.call(.SnowParam, prototype) } ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Validity ### setValidity("SnowParam", function(object) { msg <- NULL if (!.isTRUEorFALSE(.controlled(object))) msg <- c(msg, "'.controlled' must be TRUE or FALSE") if (.controlled(object)) { if (!all(bpworkers(object) == object$.clusterargs$spec)) msg <- c(msg, "'bpworkers(BPPARAM)' must equal BPPARAM$.clusterargs$spec") } if (is.null(msg)) TRUE else msg }) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Getters / Setters ### .hostname <- function(x) x$hostname .port <- function(x) x$port setReplaceMethod("bpworkers", c("SnowParam", "numeric"), function(x, value) { value <- as.integer(value) max <- .snowCoresMax(x$.clusterargs$type) if (value > max) stop("'value' exceeds ", max, " available workers; see ?snowWorkers") x$workers <- value x$.clusterargs$spec <- value x }) setReplaceMethod("bpworkers", c("SnowParam", "character"), function(x, value) { x$workers <- x$.clusterargs$spec <- value x }) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Methods - control ### setMethod("bpstart", "SnowParam", function(x, lenX = bpnworkers(x)) { if (!.controlled(x)) stop("'bpstart' not available; instance from outside BiocParallel?") if (bpisup(x)) stop("cluster already started") if (bpnworkers(x) == 0 && lenX <= 0) stop("cluster not started; no workers specified") nnodes <- min(bpnworkers(x), lenX) if (x$.clusterargs$type != "MPI" && (nnodes > 128L - nrow(showConnections(all=TRUE)))) stop("cannot create ", nnodes, " workers; ", 128L - nrow(showConnections(all=TRUE)), " connections available in this session") ## FORK (useRscript not relevant) if (x$.clusterargs$type == "FORK") { bpbackend(x) <- .bpfork(nnodes, bptimeout(x), .hostname(x), .port(x)) ## SOCK, MPI } else { cargs <- x$.clusterargs cargs$spec <- if (is.numeric(cargs$spec)) { nnodes } else cargs$spec[seq_len(nnodes)] if (is.null(cargs$snowlib)) cargs$snowlib <- find.package("BiocParallel") if (!is.null(cargs$useRscript) && !cargs$useRscript) cargs$scriptdir <- find.package("BiocParallel") if (x$.clusterargs$type == "SOCK") { cargs$master <- .hostname(x) cargs$port <- .port(x) } bpbackend(x) <- do.call(parallel::makeCluster, cargs) } .bpstart_impl(x) }) setMethod("bpstop", "SnowParam", function(x) { if (!.controlled(x)) { warning("'bpstop' not available; instance from outside BiocParallel?") return(invisible(x)) } if (!bpisup(x)) return(invisible(x)) x <- .bpstop_impl(x) cluster <- bpbackend(x) for (i in seq_along(cluster)) .close(cluster[[i]]) bpbackend(x) <- .NULLcluster() invisible(x) }) setMethod("bpisup", "SnowParam", function(x) { length(bpbackend(x)) != 0L }) setMethod("bpbackend", "SnowParam", function(x) { x$cluster }) setReplaceMethod("bpbackend", c("SnowParam", "cluster"), function(x, value) { x$cluster <- value x }) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Getters / Setters ### .controlled <- function(x) { x$.controlled } setReplaceMethod("bplog", c("SnowParam", "logical"), function(x, value) { if (x$.controlled) { x$log <- value if (bpisup(x)) { bpstop(x) bpstart(x) } x } else { stop("'bplog' not available; instance from outside BiocParallel?") } }) setReplaceMethod("bpthreshold", c("SnowParam", "character"), function(x, value) { x$threshold <- value x }) ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Coercion methods for SOCK and MPI clusters ### ### parallel::SOCKcluster types setOldClass(c("SOCKcluster", "cluster")) stopCluster.SOCKcluster <- parallel:::stopCluster.default setAs("SOCKcluster", "SnowParam", function(from) { .clusterargs <- list(spec=length(from), type=sub("cluster$", "", class(from)[1L])) prototype <- .prototype_update( .SnowParam_prototype, .clusterargs = .clusterargs, cluster = from, .controlled = FALSE, workers = length(from) ) do.call(.SnowParam, prototype) }) ### MPIcluster setOldClass(c("spawnedMPIcluster", "MPIcluster", "cluster")) setAs("spawnedMPIcluster", "SnowParam", function(from) { .clusterargs <- list(spec=length(from), type=sub("cluster", "", class(from)[1L])) .SnowParam(.clusterargs=.clusterargs, cluster=from, .controlled=FALSE, workers=length(from)) }) BiocParallel/R/SnowParam-utils.R0000644000175400017540000000556013556117323017536 0ustar00biocbuildbiocbuild ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### snow::MPI ### bprunMPIslave <- function() { comm <- 1 intercomm <- 2 Rmpi::mpi.comm.get.parent(intercomm) Rmpi::mpi.intercomm.merge(intercomm,1,comm) Rmpi::mpi.comm.set.errhandler(comm) Rmpi::mpi.comm.disconnect(intercomm) .bpworker_impl(snow::makeMPImaster(comm)) Rmpi::mpi.comm.disconnect(comm) Rmpi::mpi.quit() } ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### parallel::FORK ### .bpfork <- function (nnodes, timeout, host, port) { nnodes <- as.integer(nnodes) if (is.na(nnodes) || nnodes < 1L) stop("'nnodes' must be >= 1") if (length(host) != 1L || is.na(host) || !is.character(host)) stop("'host' must be character(1)") if (length(port) != 1L || is.na(port) || !is.integer(port)) stop("'port' must be integer(1)") cl <- vector("list", nnodes) for (rank in seq_along(cl)) { .bpforkChild(host, port, rank, timeout) cl[[rank]] <- .bpforkConnect(host, port, rank, timeout) } class(cl) <- c("SOCKcluster", "cluster") cl } .bpforkChild <- function(host, port, rank, timeout) { parallel::mcparallel({ con <- NULL suppressWarnings({ while (is.null(con)) { con <- tryCatch({ socketConnection(host, port, FALSE, TRUE, "a+b", timeout = timeout) }, error=function(e) {}) } }) node <- structure(list(con = con), class = "SOCK0node") .bpworker_impl(node) }, detached=TRUE) } .bpforkConnect <- function(host, port, rank, timeout) { con <- socketConnection(host, port, TRUE, TRUE, "a+b", timeout = timeout) structure(list(con = con, host = host, rank = rank), class = c("forknode", "SOCK0node")) } ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### logs and results ### .bpwriteLog <- function(con, d) { .log_internal <- function() { message( "############### LOG OUTPUT ###############\n", "Task: ", d$value$tag, "\nNode: ", d$node, "\nTimestamp: ", Sys.time(), "\nSuccess: ", d$value$success, "\n\nTask duration:\n", paste(capture.output(d$value$time), collapse="\n"), "\n\nMemory used:\n", paste(capture.output(gc()), collapse="\n"), "\n\nLog messages:\n", paste(trimws(d$value$log), collapse="\n"), "\n\nstderr and stdout:\n", paste(noquote(d$value$sout), collapse="\n") ) } if (!is.null(con)) { sink(con, type = "message") sink(con, type = "output") .log_internal() sink(NULL, type = "message") sink(NULL, type = "output") } else .log_internal() } BiocParallel/R/TransientMulticoreParam-class.R0000644000175400017540000000512713556117323022407 0ustar00biocbuildbiocbuild.TransientMulticoreParam <- setRefClass( "TransientMulticoreParam", contains = "MulticoreParam" ) TransientMulticoreParam <- function(param) { as(param, "TransientMulticoreParam") } .TRANSIENTMULTICOREPARAM_JOBNODE <- new.env(parent=emptyenv()) .TRANSIENTMULTICOREPARAM_RESULT <- new.env(parent=emptyenv()) setMethod( "bpstart", "TransientMulticoreParam", function(x, ...) { parallel::mccollect(wait=TRUE) rm( list=ls(envir = .TRANSIENTMULTICOREPARAM_JOBNODE), envir = .TRANSIENTMULTICOREPARAM_JOBNODE ) rm( list = ls(envir = .TRANSIENTMULTICOREPARAM_RESULT), envir = .TRANSIENTMULTICOREPARAM_RESULT ) .bpstart_impl(x) }) setMethod( "bpstop", "TransientMulticoreParam", function(x) { .bpstop_impl(x) }) setMethod( "bpbackend", "TransientMulticoreParam", function(x) { x }) setMethod( "length", "TransientMulticoreParam", function(x) { bpnworkers(x) }) ## ## send / recv ## setMethod( ".recv_all", "TransientMulticoreParam", function(backend) { replicate(length(backend), .recv_any(backend), simplify=FALSE) }) setMethod( ".send_to", "TransientMulticoreParam", function(backend, node, value) { if (value$type == "EXEC") { job <- parallel::mcparallel(.bpworker_EXEC(value)) id <- as.character(job$pid) .TRANSIENTMULTICOREPARAM_JOBNODE[[id]] <- node } TRUE }) setMethod( ".recv_any", "TransientMulticoreParam", function(backend) { .BUFF <- .TRANSIENTMULTICOREPARAM_RESULT # alias tryCatch({ while (!length(.BUFF)) { result <- parallel::mccollect(wait = FALSE, timeout = 1) for (id in names(result)) .BUFF[[id]] <- result[[id]] } id <- sample(names(.BUFF), 1L) value <- .BUFF[[id]] rm(list = id, envir = .BUFF) node <- .TRANSIENTMULTICOREPARAM_JOBNODE[[id]] rm(list = id, envir = .TRANSIENTMULTICOREPARAM_JOBNODE) list(node = node, value = value) }, error = function(e) { ## indicate error, but do not stop .error_worker_comm(e, "'.recv_any()' data failed") }) }) setMethod( ".send", "TransientMulticoreParam", function(worker, value) { stop("'.send,TransientMulticoreParam-method' not implemented") }) setMethod( ".recv", "TransientMulticoreParam", function(worker) { stop("'.recv,TransientMulticoreParam-method' not implemented") }) setMethod( ".close", "TransientMulticoreParam", function(worker) { stop("'.close,TransientMulticoreParam-method' not implemented") }) BiocParallel/R/bpaggregate-methods.R0000644000175400017540000000604613556117323020402 0ustar00biocbuildbiocbuild### ========================================================================= ### bpaggregate methods ### ------------------------------------------------------------------------- ## All params use bpaggregate,data.frame,BiocParallelParam. ## bpaggretate() dispatches to bplapply() where errors and ## logging are handled. setMethod("bpaggregate", c("ANY", "missing"), function(x, ..., BPREDO=list(), BPPARAM=bpparam()) { bpaggregate(x, ..., BPREDO=BPREDO, BPPARAM=BPPARAM) }) setMethod("bpaggregate", c("matrix", "BiocParallelParam"), function(x, by, FUN, ..., simplify=TRUE, BPREDO=list(), BPPARAM=bpparam()) { if (!is.data.frame(x)) x <- as.data.frame(x) bpaggregate(x, by, FUN, ..., simplify=simplify, BPREDO=BPREDO, BPPARAM=BPPARAM) }) setMethod("bpaggregate", c("data.frame", "BiocParallelParam"), function(x, by, FUN, ..., simplify=TRUE, BPREDO=list(), BPPARAM=bpparam()) { FUN <- match.fun(FUN) if (!is.data.frame(x)) x <- as.data.frame(x) if (!is.list(by)) stop("'by' must be a list") by <- lapply(by, as.factor) wrapper <- function(.ind, .x, .AGGRFUN, ..., .simplify) { sapply(.x[.ind,, drop=FALSE], .AGGRFUN, ..., simplify=.simplify) } ind <- Filter(length, split(seq_len(nrow(x)), by)) grp <- rep(seq_along(ind), lengths(ind)) grp <- grp[match(seq_len(nrow(x)), unlist(ind))] res <- bplapply(ind, wrapper, .x=x, .AGGRFUN=FUN, .simplify=simplify, BPREDO=BPREDO, BPPARAM=BPPARAM) res <- do.call(rbind, lapply(res, rbind)) if (is.null(names(by)) && length(by)) { names(by) <- sprintf("Group.%i", seq_along(by)) } else { ind <- which(!nzchar(names(by))) names(by)[ind] <- sprintf("Group.", ind) } tab <- as.data.frame(lapply(by, as.character), stringsAsFactors=FALSE) tab <- tab[match(sort(unique(grp)), grp),, drop=FALSE] rownames(tab) <- rownames(res) <- NULL tab <- cbind(tab, res) names(tab) <- c(names(by), names(x)) tab }) setMethod("bpaggregate", c("formula", "BiocParallelParam"), function (x, data, FUN, ..., BPREDO=list(), BPPARAM=bpparam()) { if (length(x) != 3L) stop("Formula 'x' must have both left and right hand sides") m <- match.call(expand.dots=FALSE) if (is.matrix(eval(m$data, parent.frame()))) m$data <- as.data.frame(data) m$... <- m$FUN <- m$BPPARAM <- m$BPREDO <- NULL m[[1L]] <- quote(stats::model.frame) names(m)[[2]] <- "formula" if (x[[2L]] == ".") { rhs <- as.list(attr(terms(x[-2L]), "variables")[-1]) lhs <- as.call(c(quote(cbind), setdiff(lapply(names(data), as.name), rhs))) x[[2L]] <- lhs m[[2L]] <- x } mf <- eval(m, parent.frame()) if (is.matrix(mf[[1L]])) { lhs <- as.data.frame(mf[[1L]]) bpaggregate(lhs, mf[-1L], FUN=FUN, ..., BPREDO=BPREDO, BPPARAM=BPPARAM) } else bpaggregate(mf[1L], mf[-1L], FUN=FUN, ..., BPREDO=BPREDO, BPPARAM=BPPARAM) }) BiocParallel/R/bpbackend-methods.R0000644000175400017540000000035713556117323020042 0ustar00biocbuildbiocbuildsetMethod("bpbackend", "missing", function(x) { x <- registered()[[1]] bpbackend(x) }) setReplaceMethod("bpbackend", c("missing", "ANY"), function(x, value) { x <- registered()[[1]] bpbackend(x) <- value x }) BiocParallel/R/bpisup-methods.R0000644000175400017540000000021513556117323017424 0ustar00biocbuildbiocbuildsetMethod("bpisup", "ANY", function(x) FALSE) setMethod("bpisup", "missing", function(x) { x <- registered()[[1]] bpisup(x) }) BiocParallel/R/bpiterate-methods.R0000644000175400017540000000372413556117323020111 0ustar00biocbuildbiocbuild### ========================================================================= ### bpiterate methods ### ------------------------------------------------------------------------- ## All params have dedicated bpiterate() methods. setMethod("bpiterate", c("ANY", "ANY", "missing"), function(ITER, FUN, ..., BPPARAM=bpparam()) { ITER <- match.fun(ITER) FUN <- match.fun(FUN) bpiterate(ITER, FUN, ..., BPPARAM=BPPARAM) }) .bpiterate_impl <- function(ITER, FUN, ..., REDUCE, init, reduce.in.order = FALSE, BPPARAM = bpparam()) { ## Required API ## ## - BiocParallelParam() ## - bpschedule(), bpisup(), bpstart(), bpstop() ## - .sendto, .recvfrom, .recv, .close ITER <- match.fun(ITER) FUN <- match.fun(FUN) if (missing(REDUCE)) { if (reduce.in.order) stop("REDUCE must be provided when 'reduce.in.order = TRUE'") if (!missing(init)) stop("REDUCE must be provided when 'init' is given") } if (!bpschedule(BPPARAM) || bpnworkers(BPPARAM) == 1L) { param <- SerialParam(stop.on.error=bpstopOnError(BPPARAM), log=bplog(BPPARAM), threshold=bpthreshold(BPPARAM), logdir = bplogdir(BPPARAM), progressbar=bpprogressbar(BPPARAM)) return(bpiterate(ITER, FUN, ..., REDUCE=REDUCE, init=init, BPPARAM=param)) } ## start / stop cluster if (!bpisup(BPPARAM)) { BPPARAM <- bpstart(BPPARAM) on.exit(bpstop(BPPARAM), TRUE) } ## FUN FUN <- .composeTry( FUN, bplog(BPPARAM), bpstopOnError(BPPARAM), timeout=bptimeout(BPPARAM), exportglobals=bpexportglobals(BPPARAM) ) ARGFUN <- function(value) c(list(value), list(...)) ## FIXME: handle errors via bpok() bploop(structure(list(), class="iterate"), # dispatch ITER, FUN, ARGFUN, BPPARAM, REDUCE, init, reduce.in.order) } BiocParallel/R/bplapply-methods.R0000644000175400017540000000560513577432127017762 0ustar00biocbuildbiocbuild### ========================================================================= ### bplapply methods ### ------------------------------------------------------------------------- ## All params have dedicated bplapply methods. setMethod("bplapply", c("ANY", "missing"), function(X, FUN, ..., BPREDO=list(), BPPARAM=bpparam()) { FUN <- match.fun(FUN) bplapply(X, FUN, ..., BPREDO=BPREDO, BPPARAM=BPPARAM) }) setMethod("bplapply", c("ANY", "list"), function(X, FUN, ..., BPREDO=list(), BPPARAM=bpparam()) { FUN <- match.fun(FUN) if (!all(vapply(BPPARAM, inherits, logical(1), "BiocParallelParam"))) stop("All elements in 'BPPARAM' must be BiocParallelParam objects") if (length(BPPARAM) == 0L) stop("'length(BPPARAM)' must be > 0") myFUN <- if (length(BPPARAM) > 1L) { if (length(param <- BPPARAM[-1]) == 1L) function(...) FUN(..., BPPARAM=param[[1]]) else function(...) FUN(..., BPPARAM=param) } else FUN bplapply(X, myFUN, ..., BPREDO=BPREDO, BPPARAM=BPPARAM[[1]]) }) .bplapply_impl <- function(X, FUN, ..., BPREDO = list(), BPPARAM = bpparam()) { ## abstract 'common' implementation using accessors only ## ## Required API: ## ## - BiocParallelParam() ## - bpschedule(), bpisup(), bpstart(), bpstop() ## - .send_to, .recv_any, .send, .recv, .close FUN <- match.fun(FUN) if (!length(X)) return(.rename(list(), X)) if (!bpschedule(BPPARAM) || length(X) == 1L || bpnworkers(BPPARAM) == 1L) { param <- SerialParam(stop.on.error=bpstopOnError(BPPARAM), log=bplog(BPPARAM), threshold=bpthreshold(BPPARAM), logdir = bplogdir(BPPARAM), progressbar=bpprogressbar(BPPARAM)) return(bplapply(X, FUN, ..., BPREDO=BPREDO, BPPARAM=param)) } idx <- .redo_index(X, BPREDO) if (any(idx)) X <- X[idx] nms <- names(X) ## start / stop cluster if (!bpisup(BPPARAM)) { if (is(BPPARAM, "MulticoreParam")) BPPARAM <- TransientMulticoreParam(BPPARAM) BPPARAM <- bpstart(BPPARAM, length(X)) on.exit(bpstop(BPPARAM), TRUE) } ## FUN FUN <- .composeTry( FUN, bplog(BPPARAM), bpstopOnError(BPPARAM), timeout=bptimeout(BPPARAM), exportglobals=bpexportglobals(BPPARAM) ) ## split into tasks X <- .splitX(X, bpnworkers(BPPARAM), bptasks(BPPARAM)) ARGFUN <- function(i) c(list(X=X[[i]]), list(FUN=FUN), list(...)) cls <- structure(list(), class="lapply") res <- bploop(cls, X, lapply, ARGFUN, BPPARAM) if (!is.null(res)) { res <- do.call(unlist, list(res, recursive=FALSE)) names(res) <- nms } if (any(idx)) { BPREDO[idx] <- res res <- BPREDO } if (!all(bpok(res))) stop(.error_bplist(res)) res } BiocParallel/R/bploop.R0000644000175400017540000002555413556117323015771 0ustar00biocbuildbiocbuild### ========================================================================= ### Low-level cluster utilities ### ------------------------------------------------------------------------- ### Support for SOCK, MPI and FORK connections. ### Derived from snow version 0.3-13 by Luke Tierney ### Derived from parallel version 2.16.0 by R Core Team .EXEC <- function(tag, fun, args) { list(type="EXEC", data=list(fun=fun, args=args, tag=tag)) } .VALUE <- function(tag, value, success, time, log, sout) { list(type = "VALUE", tag = tag, value = value, success = success, time = time, log = log, sout = sout) } .DONE <- function() { list(type = "DONE") } ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Worker loop used by SOCK, MPI and FORK. Error handling is done in ### .composeTry. .bpworker_EXEC <- function(msg) { ## need local handler for worker read/send errors sout <- character() file <- textConnection("sout", "w", local=TRUE) sink(file, type="message") sink(file, type="output") t1 <- proc.time() value <- tryCatch({ do.call(msg$data$fun, msg$data$args) }, error=function(e) { ## capture error, without throwing .error_worker_comm(e, "worker evaluation failed") }) t2 <- proc.time() sink(NULL, type="message") sink(NULL, type="output") close(file) success <- !(inherits(value, "bperror") || !all(bpok(value))) log <- .log_buffer_get() value <- .VALUE( msg$data$tag, value, success, t2 - t1, log, sout ) } .bpworker_impl <- function(worker) { repeat { tryCatch({ msg <- .recv(worker) if (inherits(msg, "error")) ## FIXME: try to return error to manager break # lost socket connection? if (msg$type == "DONE") { .close(worker) break } else if (msg$type == "EXEC") { value <- .bpworker_EXEC(msg) .send(worker, value) } }, interrupt = function(e) { NULL }) } } ### - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - ### Manager loop used by SOCK, MPI and FORK ## These functions are used by all cluster types (SOCK, MPI, FORK) and ## run on the master. Both enable logging, writing logs/results to ## files and 'stop on error'. The 'cl' argument is an active cluster; ## starting and stopping of 'cl' is done outside these functions, eg, ## bplapply, bpmapply etc.. .clear_cluster <- function(cl, running, result=NULL) { tryCatch({ setTimeLimit(30, 30, TRUE) on.exit(setTimeLimit(Inf, Inf, FALSE)) while (any(running)) { d <- .recv_any(cl) if (!is.null(result)) result[[d$value$tag]] <- d$value$value running[d$node] <- FALSE } }, error=function(e) { warning(.error_worker_comm(e, "stop worker failed")) }) result } .manager_log <- function(BPPARAM, njob, d) { if (bplog(BPPARAM)) { con <- NULL if (!is.na(bplogdir(BPPARAM))) { fname <- paste0(bpjobname(BPPARAM), ".task", njob, ".log") lfile <- file.path(bplogdir(BPPARAM), fname) con <- file(lfile, open="a") on.exit(close(con)) } .bpwriteLog(con, d) } else if (length(d$value$sout)) { message(paste(d$value$sout, collapse="\n")) } } .manager_result_save <- function(BPPARAM, njob, value) { if (is.na(bpresultdir(BPPARAM))) return(NULL) fname <- paste0(bpjobname(BPPARAM), ".task", njob, ".Rda") rfile <- file.path(bpresultdir(BPPARAM), fname) save(value, file=rfile) } .reducer <- function(REDUCE, init, reduce.in.order=FALSE) { env <- new.env(parent=emptyenv()) env[["reduce"]] <- !missing(REDUCE) env[["init"]] <- !missing(init) if (env[["reduce"]]) env[["value"]] <- if (env[["init"]]) init else list() env[["index"]] <- 1L reduce_one <- function(idx) { if (env[["reduce"]]) { env[["value"]] <- if (!env[["init"]] && (env[["index"]] == 1L)) { env[[idx]] } else { REDUCE(env[["value"]], env[[idx]]) } rm(list=idx, envir=env) } env[["index"]] <- env[["index"]] + 1L 1L } add_immediate <- function(i, value) { env[[as.character(i)]] <- value reduce_one(as.character(i)) } add_inorder <- function(i, value) { status <- 0L env[[as.character(i)]] <- value while (exists(as.character(env[["index"]]), envir=env)) status <- status + reduce_one(as.character(env[["index"]])) status } list(add=function(i, value) { if (reduce.in.order) add_inorder(i, value) else add_immediate(i, value) }, isComplete=function() { length(setdiff(ls(env), c("reduce", "init", "value", "index"))) == 0L }, value=function() { if (env[["reduce"]]) env[["value"]] # NULL if no values else { lst <- as.list(env) idx <- setdiff(names(lst), c("reduce", "init", "value", "index")) unname(lst[idx[order(as.integer(idx))]]) } }) } ## ## bploop.lapply(): derived from snow::dynamicClusterApply. ## bploop <- function(manager, ...) UseMethod("bploop") bploop.lapply <- function(manager, X, FUN, ARGFUN, BPPARAM, ...) { cl <- bpbackend(BPPARAM) n <- length(X) workers <- length(cl) result <- vector("list", n) if (n > 0 && workers > 0) { progress <- .progress(active=bpprogressbar(BPPARAM)) on.exit(progress$term(), TRUE) progress$init(n) ## initial load running <- logical(workers) for (i in seq_len(min(n, workers))) { value <- .EXEC(i, FUN, ARGFUN(i)) running[i] <- .send_to(cl, i, value) } for (i in seq_len(n)) { ## collect d <- .recv_any(cl) value <- d$value$value njob <- d$value$tag result[[njob]] <- value running[d$node] <- FALSE progress$step() .manager_log(BPPARAM, njob, d) .manager_result_save(BPPARAM, njob, value) if (bpstopOnError(BPPARAM) && !d$value$success) { ## let running jobs finish, don't re-load result <- .clear_cluster(cl, running, result) break } ## re-load j <- i + min(n, workers) if (j <= n) { value <- .EXEC(j, FUN, ARGFUN(j)) running[d$node] <- .send_to(cl, d$node, value) } } } ## return results if (!is.na(bpresultdir(BPPARAM))) NULL else result } ## ## bploop.iterate(): ## ## Derived from snow::dynamicClusterApply and parallel::mclapply. ## ## - length of 'X' is unknown (defined by ITER()) ## - results not pre-allocated; list grows each iteration if no REDUCE ## - args wrapped in arglist with different chunks from ITER() ## bploop.iterate <- function(manager, ITER, FUN, ARGFUN, BPPARAM, REDUCE, init, reduce.in.order, ...) { cl <- bpbackend(BPPARAM) workers <- length(cl) running <- logical(workers) reducer <- .reducer(REDUCE, init, reduce.in.order) progress <- .progress(active=bpprogressbar(BPPARAM), iterate=TRUE) on.exit(progress$term(), TRUE) progress$init() ## initial load for (i in seq_len(workers)) { value <- ITER() if (is.null(value)) { if (i == 1L) warning("first invocation of 'ITER()' returned NULL") break } value <- .EXEC(i, FUN, ARGFUN(value)) running[i] <- .send_to(cl, i, value) } repeat { if (!any(running)) break ## collect d <- .recv_any(cl) progress$step() value <- d$value$value njob <- d$value$tag running[d$node] <- FALSE ## reduce ## FIXME: if any worker has an error - can't reduce reducer$add(njob, value) .manager_log(BPPARAM, njob, d) .manager_result_save(BPPARAM, njob, reducer$value()) if (bpstopOnError(BPPARAM) && !d$value$success) { ## stop on error; let running jobs finish, do not re-load ## FIXME: harvest assigned jobs .clear_cluster(cl, running) break } ## re-load value <- ITER() if (!is.null(value)) { i <- i + 1L value <- .EXEC(i, FUN, ARGFUN(value)) running[d$node] <- .send_to(cl, d$node, value) } } ## return results if (!is.na(bpresultdir(BPPARAM))) { NULL } else { reducer$value() } } bploop.iterate_batchtools <- function(manager, ITER, FUN, BPPARAM, REDUCE, init, reduce.in.order,...) { ## get number of workers workers <- bpnworkers(BPPARAM) ## reduce in order reducer <- .reducer(REDUCE, init, reduce.in.order) ## progress bar. progress <- .progress(active=bpprogressbar(BPPARAM), iterate=TRUE) on.exit(progress$term(), TRUE) progress$init() def.id <- job.id <- 1L repeat{ value <- ITER() if (is.null(value)) { if (job.id == 1L) warning("first invocation of 'ITER()' returned NULL") break } ## save 'value' to registry tempfile fl <- tempfile(tmpdir = BPPARAM$registry$file.dir) saveRDS(value, fl) if (job.id == 1L) { suppressMessages({ ids <- batchtools::batchMap( fun = FUN, fl, more.args = list(...), reg = BPPARAM$registry ) }) } else { job.pars <- list(fl) BPPARAM$registry$defs <- rbind(BPPARAM$registry$defs, list(def.id, list(job.pars))) entry <- c(list(job.id, def.id), rep(NA, 10)) BPPARAM$registry$status <- rbind(BPPARAM$registry$status, entry) } def.id <- def.id + 1L job.id <- job.id + 1L } ## finish updating tables ids <- data.table::data.table(job.id = seq_len(job.id - 1)) data.table::setkey(BPPARAM$registry$status, "job.id") ids$chunk = batchtools::chunk(ids$job.id, n.chunks = workers) ## submit and wait for jobs batchtools::submitJobs( ids = ids, resources = .bpresources(BPPARAM), reg = BPPARAM$registry ) batchtools::waitForJobs( ids = BPPARAM$registry$status$job.id, reg = BPPARAM$registry, timeout = bptimeout(BPPARAM), stop.on.error = bpstopOnError(BPPARAM) ) ## reduce in order for (job.id in ids$job.id) { value <- batchtools::loadResult(id = job.id, reg=BPPARAM$registry) reducer$add(job.id, value) } ## return reducer value reducer$value() } BiocParallel/R/bpmapply-methods.R0000644000175400017540000000402013577432127017751 0ustar00biocbuildbiocbuild### ========================================================================= ### bpmapply methods ### ------------------------------------------------------------------------- ## bpmapply() dispatches to bplapply() where errors and logging are handled. setMethod("bpmapply", c("ANY", "BiocParallelParam"), function(FUN, ..., MoreArgs=NULL, SIMPLIFY=TRUE, USE.NAMES=TRUE, BPREDO=list(), BPPARAM=bpparam()) { ## re-package for lapply ddd <- .getDotsForMapply(...) if (!length(ddd) || !length(ddd[[1L]])) return(.mrename(list(), ddd, USE.NAMES)) FUN <- match.fun(FUN) wrap <- function(.i, .FUN, .ddd, .MoreArgs) { dots <- lapply(.ddd, `[`, .i) .mapply(.FUN, dots, .MoreArgs)[[1L]] } res <- bplapply(X=seq_along(ddd[[1L]]), wrap, .FUN=FUN, .ddd=ddd, .MoreArgs=MoreArgs, BPREDO=BPREDO, BPPARAM=BPPARAM) .simplify(.mrename(res, ddd, USE.NAMES), SIMPLIFY) }) setMethod("bpmapply", c("ANY", "missing"), function(FUN, ..., MoreArgs=NULL, SIMPLIFY=TRUE, USE.NAMES=TRUE, BPREDO=list(), BPPARAM=bpparam()) { FUN <- match.fun(FUN) bpmapply(FUN, ..., MoreArgs=MoreArgs, SIMPLIFY=SIMPLIFY, USE.NAMES=USE.NAMES, BPREDO=BPREDO, BPPARAM=BPPARAM) }) setMethod("bpmapply", c("ANY", "list"), function(FUN, ..., MoreArgs=NULL, SIMPLIFY=TRUE, USE.NAMES=TRUE, BPREDO=list(), BPPARAM=bpparam()) { FUN <- match.fun(FUN) if (!all(vapply(BPPARAM, inherits, logical(1), "BiocParallelParam"))) stop("All elements in 'BPPARAM' must be BiocParallelParam objects") if (length(BPPARAM) == 0L) stop("'length(BPPARAM)' must be > 0") myFUN <- if (length(BPPARAM) > 1L) { if (length(param <- BPPARAM[-1]) == 1L) function(...) FUN(..., BPPARAM=param[[1]]) else function(...) FUN(..., BPPARAM=param) } else FUN bpmapply(myFUN, ..., MoreArgs=MoreArgs, SIMPLIFY=SIMPLIFY, USE.NAMES=USE.NAMES, BPREDO=BPREDO, BPPARAM=BPPARAM[[1L]]) }) BiocParallel/R/bpschedule-methods.R0000644000175400017540000000023013556117323020235 0ustar00biocbuildbiocbuildsetMethod("bpschedule", "ANY", function(x) TRUE) setMethod("bpschedule", "missing", function(x) { x <- registered()[[1]] bpschedule(x) }) BiocParallel/R/bpstart-methods.R0000644000175400017540000000721413556117323017607 0ustar00biocbuildbiocbuild### ========================================================================= ### ClusterManager object: ensures started clusters are stopped ### ------------------------------------------------------------------------- .ClusterManager <- local({ ## package-global registry of backends; use to avoid closing ## socket connections of unreferenced backends during garbage ## collection -- bpstart(MulticoreParam(1)); gc(); gc() uid <- 0 env <- environment() list(add = function(cluster) { uid <<- uid + 1L cuid <- as.character(uid) env[[cuid]] <- cluster # protection cuid }, drop = function(cuid) { if (length(cuid) && cuid %in% names(env)) rm(list=cuid, envir=env) invisible(NULL) }, get = function(cuid) { env[[cuid]] }, ls = function() { cuid <- setdiff(ls(env), c("uid", "env")) cuid[order(as.integer(cuid))] }) }) ### ========================================================================= ### bpstart() methods ### ------------------------------------------------------------------------- setMethod("bpstart", "ANY", function(x, ...) invisible(x)) setMethod("bpstart", "missing", function(x, ...) { x <- registered()[[1]] bpstart(x) }) ## ## .bpstart_impl: common functionality after bpisup() ## .bpstart_error_handler <- function(x, response, id) { value <- lapply(response, function(elt) elt[["value"]][["value"]]) if (!all(bpok(value))) { on.exit(try(bpstop(x))) stop( "\nbpstart() ", id, " error:\n", conditionMessage(.error_bplist(value)) ) } } .bpstart_set_logging <- function(x) { cluster <- bpbackend(x) value <- .EXEC(NULL, .log_load, list(bplog(x), bpthreshold(x), TRUE)) .send_all(cluster, value) response <- .recv_all(cluster) .bpstart_error_handler(x, response, "set_logging") invisible(x) } .bpstart_set_rng_seed <- function(x) { cluster <- bpbackend(x) rng_seed <- bpRNGseed(x) ## ## from parallel::clusterSetRNGStream ## oldseed <- if (exists(".Random.seed", envir = .GlobalEnv, inherits = FALSE)) { get(".Random.seed", envir = .GlobalEnv, inherits = FALSE) } else NULL RNGkind("L'Ecuyer-CMRG") if (!is.null(rng_seed)) set.seed(rng_seed) nc <- length(cluster) seeds <- vector("list", nc) seeds[[1L]] <- .Random.seed for (i in seq_len(nc - 1L)) seeds[[i + 1L]] <- nextRNGStream(seeds[[i]]) if (!is.null(oldseed)) { assign(".Random.seed", oldseed, envir = .GlobalEnv) } else rm(.Random.seed, envir = .GlobalEnv) for (i in seq_along(cluster)) { expr <- substitute( assign(".Random.seed", seed, envir = .GlobalEnv), list(seed = seeds[[i]]) ) value <- .EXEC(i, eval, list(expr)) .send_to(cluster, i, value) } response <- .recv_all(cluster) .bpstart_error_handler(x, response, "set_rng_seed") invisible(x) } .bpstart_set_finalizer <- function(x) { if (length(x$.uid) == 0L) { finalizer_env <- as.environment(list(self=x$.self)) reg.finalizer( finalizer_env, function(e) bpstop(e[["self"]]), onexit=TRUE ) x$.finalizer_env <- finalizer_env } x$.uid <- .ClusterManager$add(bpbackend(x)) invisible(x) } .bpstart_impl <- function(x) { ## common actions once bpisup(backend) ## logging if (bplog(x)) .bpstart_set_logging(x) ## random numbers if (!is.null(bpRNGseed(x))) .bpstart_set_rng_seed(x) ## clean up when x left open .bpstart_set_finalizer(x) } BiocParallel/R/bpstop-methods.R0000644000175400017540000000075613556117323017443 0ustar00biocbuildbiocbuildsetMethod("bpstop", "ANY", function(x) invisible(x)) setMethod("bpstop", "missing", function(x) { x <- registered()[[1]] bpstop(x) }) ## ## .bpstop_impl: common functionality after bpisup() is no longer TRUE ## .bpstop_nodes <- function(x) { cluster <- bpbackend(x) for (i in seq_along(cluster)) .send_to(cluster, i, .DONE()) TRUE } .bpstop_impl <- function(x) { bpisup(x) && .bpstop_nodes(x) .ClusterManager$drop(x$.uid) invisible(x) } BiocParallel/R/bpvalidate.R0000644000175400017540000000423213556117323016577 0ustar00biocbuildbiocbuildbpvalidate <- function(fun) { if (typeof(fun) != "closure") stop("'fun' must be a closure") unknown <- codetools::findGlobals(fun) f_env <- environment(fun) ## 'fun' environment is NAMESPACE if (length(unknown) && isNamespace(f_env)) { f_ls <- c(getNamespaceImports(f_env), setNames(list(ls(f_env, all.names=TRUE)), getNamespaceName(f_env))) f_symbols <- unique(unlist(f_ls, use.names=FALSE)) unknown <- unknown[!unknown %in% f_symbols] } ## 'fun' body loads libraries warn <- err <- NULL if (any(c("require", "library") %in% unknown)) { xx <- withCallingHandlers(tryCatch({ dep <- deparse(fun) i <- grepl("(library|require)", dep) sapply(dep[i], function(elt) { pkg <- gsub(")", "", strsplit(elt, "(", fixed=TRUE)[[1]][2]) unknown %in% getNamespaceExports(pkg) }) }, error=function(e) { err <<- append(err, conditionMessage(e)) NULL }), warning=function(w) { warn <<- append(warn, conditionMessage(w)) invokeRestart("muffleWarning") }) if (!is.null(warn) || !is.null(err)) stop("\nattempt to load library failed:\n ", paste(c(warn, err), collapse="\n ")) unknown <- unknown[rowSums(xx) == 0L] } ## look in search path inpath <- structure(list(), names=character()) if (length(unknown)) { inpath <- .foundInPath(unknown) unknown <- setdiff(unknown, names(inpath)) inpath <- .filterDefaultPackages(inpath) } if (length(unknown)) warning("function references unknown symbol(s)") list(inPath=inpath, unknown=unknown) } .foundInPath <- function(symbols) { loc <- Map(function(elt) head(find(elt), 1), symbols) Filter(function(elt) length(elt) != 0, loc) } .filterDefaultPackages <- function(symbols) { defaults <- paste0("package:", c("stats", "graphics", "grDevices", "utils", "datasets", "methods", "Autoloads", "base")) Filter(function(elt) !elt %in% defaults, symbols) } BiocParallel/R/bpvec-methods.R0000644000175400017540000000426613577432127017240 0ustar00biocbuildbiocbuild### ========================================================================= ### bpvec methods ### ------------------------------------------------------------------------- ## bpvec() dispatches to bplapply() where errors and logging are ## handled. setMethod("bpvec", c("ANY", "BiocParallelParam"), function(X, FUN, ..., AGGREGATE=c, BPREDO=list(), BPPARAM=bpparam()) { if (!length(X)) return(.rename(list(), X)) FUN <- match.fun(FUN) AGGREGATE <- match.fun(AGGREGATE) if (!bpschedule(BPPARAM)) return(bpvec(X, FUN, ..., AGGREGATE=AGGREGATE, BPREDO=BPREDO, BPPARAM=SerialParam())) si <- .splitX(seq_along(X), bpnworkers(BPPARAM), bptasks(BPPARAM)) bptasks(BPPARAM) <- 0 idx <- .redo_index(si, BPREDO) if (any(idx)) si <- si[idx] ## FIXME: 'X' sent to all workers, but ith worker only needs X[i] FUN1 <- function(i, ...) FUN(X[i], ...) res <- bptry(bplapply(si, FUN1, ..., BPREDO=BPREDO[idx], BPPARAM=BPPARAM)) if (any(idx)) { BPREDO[idx] <- res res <- BPREDO } if (is(res, "error") || !all(bpok(res))) stop(.error_bplist(res)) if (any(lengths(res) != lengths(si))) stop(.error("length(FUN(X)) not equal to length(X)", "bpvec_error")) do.call(AGGREGATE, res) }) setMethod("bpvec", c("ANY", "missing"), function(X, FUN, ..., AGGREGATE=c, BPREDO=list(), BPPARAM=bpparam()) { FUN <- match.fun(FUN) AGGREGATE <- match.fun(AGGREGATE) bpvec(X, FUN, ..., AGGREGATE=AGGREGATE, BPREDO=BPREDO, BPPARAM=BPPARAM) }) setMethod("bpvec", c("ANY", "list"), function(X, FUN, ..., BPREDO=list(), BPPARAM=bpparam()) { FUN <- match.fun(FUN) if (!all(vapply(BPPARAM, inherits, logical(1), "BiocParallelParam"))) stop("All elements in 'BPPARAM' must be BiocParallelParam objects") if (length(BPPARAM) == 0L) stop("'length(BPPARAM)' must be > 0") myFUN <- if (length(BPPARAM) > 1L) { param <- BPPARAM[-1] if (length(param) == 1L) function(...) FUN(..., BPPARAM=param[[1]]) else function(...) FUN(..., BPPARAM=param) } else FUN bpvec(X, myFUN, ..., BPREDO=BPREDO, BPPARAM=BPPARAM[[1]]) }) BiocParallel/R/bpvectorize-methods.R0000644000175400017540000000062113556117323020457 0ustar00biocbuildbiocbuildsetMethod("bpvectorize", c("ANY", "ANY"), function(FUN, ..., BPREDO=list(), BPPARAM=bpparam()) { FUN <- match.fun(FUN) function(...) bpvec(FUN=FUN, ..., BPREDO=BPREDO, BPPARAM=BPPARAM) }) setMethod("bpvectorize", c("ANY", "missing"), function(FUN, ..., BPREDO=list(), BPPARAM=bpparam()) { FUN <- match.fun(FUN) bpvectorize(FUN, ..., BPREDO=BPREDO, BPPARAM=BPPARAM) }) BiocParallel/R/bpworkers-methods.R0000644000175400017540000000031513556117323020141 0ustar00biocbuildbiocbuildsetMethod("bpworkers", "missing", function(x) { x <- registered()[[1]] bpworkers(x) }) bpnworkers <- function(x) { n <- bpworkers(x) if (!is.numeric(n)) n <- length(n) n } BiocParallel/R/ipcmutex.R0000644000175400017540000000122713556117323016323 0ustar00biocbuildbiocbuild## Utilities ipcid <- function(id) { uuid <- .Call(.ipc_uuid) if (!missing(id)) uuid <- paste(as.character(id), uuid, sep="-") uuid } ipcremove <- function(id) { invisible(.Call(.ipc_remove, id)) } ## Locks ipclocked <- function(id) .Call(.ipc_locked, id) ipclock <- function(id) { .Call(.ipc_lock, id) } ipctrylock <- function(id) { .Call(.ipc_try_lock, id) } ipcunlock <- function(id) { .Call(.ipc_unlock, id) } ## Counters ipcyield <- function(id) { .Call(.ipc_yield, id) } ipcvalue <- function(id) { .Call(.ipc_value, id) } ipcreset <- function(id, n = 1) { invisible(.Call(.ipc_reset, id, n)) } BiocParallel/R/log.R0000644000175400017540000000214513556117323015246 0ustar00biocbuildbiocbuild.log_load <- function(log, threshold, appender = FALSE) { if (!log) return(invisible(NULL)) if (!isNamespaceLoaded("futile.logger")) tryCatch({ loadNamespace("futile.logger") }, error=function(err) { msg <- "logging requires the 'futile.logger' package" stop(conditionMessage(err), msg) }) if (appender) futile.logger::flog.appender(.log_buffer_append, 'ROOT') futile.logger::flog.threshold(threshold) futile.logger::flog.info("loading futile.logger package") } .log_warn <- function(log, fmt, ...) { if (log) futile.logger::flog.warn(fmt, ...) } .log_error <- function(log, fmt, ...) { if (log) futile.logger::flog.error(fmt, ...) } ## logging buffer .log_buffer <- local({ env <- new.env(parent=emptyenv()) env[["buffer"]] <- character() env }) .log_buffer_init <- function() { .log_buffer[["buffer"]] <- NULL } .log_buffer_append <- function(line) { .log_buffer[["buffer"]] <- c(.log_buffer[["buffer"]], line) } .log_buffer_get <- function() { .log_buffer[["buffer"]] } BiocParallel/R/progress.R0000644000175400017540000000257713556117323016342 0ustar00biocbuildbiocbuild### ========================================================================= ### progress bar ### ------------------------------------------------------------------------- .progress <- function(style = 3, active = TRUE, iterate = FALSE, ...) { if (active) { ntasks <- 0L if (iterate) { list(init = function(x) { message("iteration: ", appendLF=FALSE) }, step = function() { ntasks <<- ntasks + 1L erase <- paste(rep("\b", ceiling(log10(ntasks))), collapse="") message(erase, ntasks, appendLF = FALSE) }, term = function() { message() # new line }) } else { ## derived from plyr::progress_text() txt <- NULL max <- 0 list(init = function(x) { txt <<- txtProgressBar(max = x, style = style, ...) setTxtProgressBar(txt, 0) max <<- x }, step = function() { ntasks <<- ntasks + 1L setTxtProgressBar(txt, ntasks) if (ntasks == max) cat("\n") }, term = function() { close(txt) }) } } else { list( init = function(x) NULL, step = function() NULL, term = function() NULL ) } } BiocParallel/R/prototype.R0000644000175400017540000000031113556117323016523 0ustar00biocbuildbiocbuild.prototype_update <- function(prototype, ...) { args <- list(...) stopifnot( all(names(args) %in% names(prototype)) ) prototype[names(args)] <- unname(args) prototype } BiocParallel/R/register.R0000644000175400017540000000553613556117323016320 0ustar00biocbuildbiocbuild### ========================================================================= ### .registry object ### ------------------------------------------------------------------------- .registry <- setRefClass(".BiocParallelRegistry", fields=list( bpparams = "list"), methods=list( register = function(BPPARAM, default = TRUE) { BPPARAM <- eval(BPPARAM) if ((!length(BPPARAM) == 1) || !is(BPPARAM, "BiocParallelParam")) stop("'BPPARAM' must be a 'BiocParallelParam' instance") .self$bpparams[[class(BPPARAM)]] <- BPPARAM if (default) { idx <- match(class(BPPARAM), names(.self$bpparams)) .self$bpparams <- c(.self$bpparams[idx], .self$bpparams[-idx]) } invisible(registered()) }, registered = function(bpparamClass) { if (missing(bpparamClass)) .self$bpparams else .self$bpparams[[bpparamClass]] }) )$new() # Singleton .register <- .registry$register .registered <- .registry$registered .registry_port <- NULL # assigned in .onLoad .registry_init <- function() { multicore <- .detectCores() > 1L tryCatch({ if ((.Platform$OS.type == "windows") && multicore) { .register(getOption( "SnowParam", SnowParam(manager.port = .registry_port[["SnowParam"]]) ), TRUE) .register(getOption("SerialParam", SerialParam()), FALSE) } else if (multicore) { ## linux / mac .register(getOption( "MulticoreParam", MulticoreParam(manager.port = .registry_port[["MulticoreParam"]]) ), TRUE) .register(getOption( "SnowParam", SnowParam(manager.port = .registry_port[["SnowParam"]]) ), FALSE) .register(getOption("SerialParam", SerialParam()), FALSE) } else { .register(getOption("SerialParam", SerialParam()), TRUE) } }, error=function(err) { message( "'BiocParallel' did not register default BiocParallelParam:\n", " ", conditionMessage(err) ) NULL }) } register <- function(BPPARAM, default = TRUE) { if (length(.registry$bpparams) == 0L) .registry_init() .register(BPPARAM, default = default) } registered <- function(bpparamClass) { if (length(.registry$bpparams) == 0L) .registry_init() .registered(bpparamClass) } bpparam <- function(bpparamClass) { if (missing(bpparamClass)) bpparamClass <- names(registered())[1] default <- registered()[[bpparamClass]] result <- getOption(bpparamClass, default) if (is.null(result)) stop("BPPARAM '", bpparamClass, "' not registered() or in names(options())") result } BiocParallel/R/utilities.R0000644000175400017540000000616713577432127016515 0ustar00biocbuildbiocbuild.detectCores <- function() { result <- parallel::detectCores() result[is.na(result)] <- 1L max(1L, result - 2L) } .splitIndices <- function (nx, tasks) { ## derived from parallel i <- seq_len(nx) if (nx == 0L) list() else if (tasks <= 1L || nx == 1L) # allow nx, nc == 0 list(i) else { fuzz <- min((nx - 1L)/1000, 0.4 * nx / tasks) breaks <- seq(1 - fuzz, nx + fuzz, length = tasks + 1L) si <- structure(split(i, cut(i, breaks)), names = NULL) si[sapply(si, length) != 0] } } .splitX <- function(X, workers, tasks) { if (tasks == 0L) tasks <- workers idx <- .splitIndices(length(X), tasks) relist(X, idx) } .redo_index <- function(X, BPREDO) { idx <- !bpok(BPREDO) if (length(idx)) { if (length(BPREDO) != length(X)) stop("'length(BPREDO)' must equal 'length(X)'") if (!any(idx)) stop("no previous error in 'BPREDO'") } idx } ## re-apply names on X of lapply(X, FUN) to the return value .rename <- function(results, X) { names(results) <- names(X) results } ## re-apply the names on, e.g., mapply(FUN, X) to the return value; ## see test_mrename for many edge cases .mrename <- function(results, dots, USE.NAMES=TRUE) { ## dots: a list() containing one element for each ... argument ## passed to mapply if (USE.NAMES) { ## extract the first argument; if there are no arguments, then ## dots is (unnamed) list(0) if (length(dots)) dots <- dots[[1L]] if (is.character(dots) && is.null(names(dots))) { names(results) <- dots } else { names(results) <- names(dots) } } else { results <- unname(results) } results } .simplify <- function(results, SIMPLIFY=FALSE) { if (SIMPLIFY && length(results)) results <- simplify2array(results) results } .prettyPath <- function(tag, filepath) { wd <- options('width')[[1]] - nchar(tag) - 6 if (length(filepath) == 0 || is.na(filepath)) return(sprintf("%s: %s", tag, NA_character_)) if (0L == length(filepath) || nchar(filepath) < wd) return(sprintf("%s: %s", tag, filepath)) bname <- basename(filepath) wd1 <- wd - nchar(bname) dname <- substr(dirname(filepath), 1, wd1) sprintf("%s: %s...%s%s", tag, dname, .Platform$file.sep, bname) } .getDotsForMapply <- function(...) { ddd <- list(...) if (!length(ddd)) return(list(list())) len <- vapply(ddd, length, integer(1L)) if (!all(len == len[1L])) { max.len <- max(len) if (max.len && any(len == 0L)) stop("zero-length and non-zero length inputs cannot be mixed") if (any(max.len %% len)) warning("longer argument not a multiple of length of vector") ddd <- lapply(ddd, rep_len, length.out=max.len) } ddd } .dir_valid_rw <- function(x) { all(file.access(x, 6L) == 0L) } .stop <- function(...) { msg <- paste( strwrap(paste0("\n", ...), indent = 2, exdent = 2), collapse="\n" ) stop(msg, call. = FALSE) } BiocParallel/R/zzz.R0000644000175400017540000000123213556117323015316 0ustar00biocbuildbiocbuild.onLoad <- function(...) { ## initial port assigned on load, rather than on first use ## provides consistency in random number seed advance, see ## https://stat.ethz.ch/pipermail/bioc-devel/2019-January/014526.html ## ## don't perturb the random number stream, see ## https://stat.ethz.ch/pipermail/bioc-devel/2019-January/014535.html oseed <- .GlobalEnv$.Random.seed on.exit({ if (is.null(oseed)) { rm(.Random.seed, envir = .GlobalEnv) } else { .GlobalEnv$.Random.seed <- oseed } }) .registry_port <<- list(SnowParam = .snowPort(), MulticoreParam = .snowPort()) } BiocParallel/README.md0000644000175400017540000000134713556117323015423 0ustar00biocbuildbiocbuildBiocParallel ============ Bioconductor facilities for parallel evaluation (experimental) Possible TODO ------------- + map/reduce-like function + bpforeach? + Abstract scheduler + lazy DoparParam + SnowParam support for setSeed, recursive, cleanup + subset SnowParam DONE ---- + encapsulate arguments as ParallelParam() + Standardize signatures + Make functions generics + parLapply-like function + Short vignette + elaborate SnowParam for SnowSocketParam, SnowForkParam, SnowMpiParam, ... + MulticoreParam on Windows github notes ------------ + commit one-liners with names git log --pretty=format:"- %h %an: %s" TO FIX ------------- + DoparParam does not pass foreach args (specifically access to .options.nws for chunking) BiocParallel/build/0000755000175400017540000000000013577542427015250 5ustar00biocbuildbiocbuildBiocParallel/build/BiocParallel.pdf0000644000175400017540000071176013577542326020306 0ustar00biocbuildbiocbuild%PDF-1.5 %ÐÔÅØ 99 0 obj << /Length 1321 /Filter /FlateDecode >> stream xÚW]w£6}ß_á·Úgc0`Ó·8N“ìI÷ä`ï¾´=[À V#+‰d“Óß’ˆñÉöÅFB3÷ÎÕÌH8ƒ|à ®>8'þë“ߦÞÀsPzÁ`}!òæþ ôf(ðÃÁz3øcx7ra’=$9½Àþ½ ,Ó³<¡Ó_F­?¯éÀuQžòxðÀÍ#íi‰3\¤˜k7ž{f7RZf ­E¡*Oc7˜ƒæÈ1¬Ö£™?|®ð¾átÇPAÃ„ÓÆØ8úÐŒÕØ ‘͉¤ýp>šy3 §Dbå¦Î$3ßk! %’`aæìËÊh©GxäÃGõ“Ð:‘„•ý”5²¦lú hàˆ‹#Æ»¬§3°±¤]Ùàöbéõu–XdœTò ¤ÀGÞ4´Pë-6ôäª8SûôH6V¢‚mÈŸŽãá?ª÷:.³")Í«RÛ6 ¨¢ÒDhê)¾MfjhRT¸”ZÙÆ”Ý› ©ËL¾º~÷þ˜\– ¡Œ[ª’5$ov¦&Ö'"·úé0YXúΤ@oí{äÀ¾Ã¦ùSÜ—ø¶cã •’΀ÃÐ<ÆÊ“·ëÉ ‘ã¶•²•²¿N&9ð«S”±b²K°ÜY=:X§xj÷š§QaQç1®—âçéŠþÙ ¢Æâ]œŒNš§àéëh:ü$úÝŸ¡ÙܵoÊ{žÉNÍû[1ìÔñ-Ép)ð%ì¼â]ÝÝŽ=Dÿê?53}«¨Ø„»z1þ^®Ú_S1½qGrœ6‹.>~tû[‰Yß w‰+\núåuQàú¦ÀrË ººj‹Nx7Åaòíë!/jãÐ.„)óZjŸïÕ#Êòó³n·0C zÅSÿh´Ž«œ ùr¨t¿Â%æ$³%c¯d¡9%ÙÖŒ‰Ì¶ŸXjß.™l˜>1m$M;r¡ê8»í4.*bl™$‹“h›¹øóh Ïþ¾Ld‚®?ÇŸï.Pš(Ûr×?ë´H{ÞþX¦#ߢk‘Tò}¹X] mîFèÁˆYª0 v® TIRÊó²dr·'Ç")ŒG  åsJò²ÉpcµÚBzÄ8Ù˜qÆ6xWÉXñûRyöÚÂWò™ZJðŠEL•ê»®6J™¤¿«Ûï&È£4‘ýÝ!@¾Û^KÎ)µéb ¿4§Ysj² ó›Rbnn+Ø®‚ƒY2 7.˜Ð©à@ÞíEVQÆ*kqÉ9ã×p8SRævÊÄ8ØW¥Já @¡þǦª­UZQW‡³4©*ú¼3Ô1p@¤Cs(i.M³ªß§¹·ÕaŸ‹qF±oZ"Å>] ˜mñ¦¦Gê]ÉÞŠÐ,ƒó޼ñò¤de\«ËÅá‚$ÏáhùâèHu¯¹úÈÜ6AV¦.µh^ÿ^SI2h?ýZµnè<)¿ì1m\êÎ+> ‚áq—+Hú„žp±dвO¼; ¬iÿ'2öÔÎmñ¿+g ê`g^ÍI•µlâýaç›æ“ÂN¼¼¼hoïk%½h”P¨ëQä Yï!özà\÷½zqI_¢òK‰5¡ض¼™‡ÂyÛÀš¾Ú iÖwú$ܿ՜ööÉ)š…ÇîÀ(ݽ«übÍ…(Ÿ˜/1Ùïý½êH¢ø¥ïÙ¶÷ Ê1[%âËÛËóÕå·é7×éX \X9~ó- _×æÛ®³ærýá?|]B1 endstream endobj 133 0 obj << /Length 1294 /Filter /FlateDecode >> stream xÚíZ[oÛ6~÷¯Ð£D o’¨bÖ"KÑ`ÙºÄØK²DÛ\%QÓ%i÷ëGŠ”#_âÊ›»—,Š:ò;‘ÔÖÒÖûÉ»Ùäüc+tCùÖlaA\L|+ðëadÍënŠìûÙÕù%=BŒ|×§XŠiIÞq´¡7Ê(MYêQü9Z2Å9F]w•:QO”ÓÉrP :µÄ%¯Ò¨ªb‘e¼Þ´5è»@ŽÙ dNƒx›aC£áp ï"Ïß«ð!‰jvHk(y)í´"C"ƒŠ ӆ⠩èüc3OyÕ\ä§ê»øõµRh,„,H”ýž¥&v0qIˆ5˦Ä”»!ñ:©µ(x\ÙòÀ4q“±¼fÉÃØ ’|PÙ ¹^H¿á Žï£©k;¯èBÂP^6£@þ\j•êV7oÞO¬;b t¬íDŒü“vv!!䨎WWb^uHgN,}W-Aþ&Èø0È^äZˆteêy#¼/Âë ƒw+Qì€zäõ€<]Né  1/¢å²d Ó¥-q•ï2Ç£øõå†o;ö1 Ò½!äßó‚׬l'?¹ÐÀ@H£¢H¿*+Œ€ŸÞ ÞÀ`H…(¤„F¸ÚàhSøM‘™€FÀO C_Ìâó˜‹þp†C¯XÒ¤L­8Ç÷ô "aë äeäëRf!ŒÃíï LM6’{…”'z¿à–9aT Qñ¨6m,¶Š‚ñïä8kÔ¢ä˘ #î' PFº`*!i¤¢`å‡\î©6Ó(–Ö(zåÀG<äð¢ˆÊ£8LÉèçGÁÁ çEœ5u{L÷E®?Ãñ€ît9;§»nҚǢd;^O^ãÊôX?ö-ÅœDóJ¦oéç¾?zöÉÝ=”qnYÉ£Ý-Þx q¤ç“aéå6j 󴃸G?Îà VN¸Ô£mUÂÆë?ä ûb¸÷j ºÁºšÃÛ|{ÿ<›ü5-=\—È`‚]ìC+Î&w÷ÀJäÃ+)‡ÔzjI3‹@)”¨rÔºü¾3rЯÃAýI@\ŸÀ¶ÌÑ ÷ÅôPÍù¥Œò¾ä†öktDž4j/£«;QÌS^sfª=ݹlÝUiÒ=mþ~ŒÒæ¹De?*¸€ÒcPÑUHhO¢ân'PÅ%/vêc^¨“ªÆ†º]QÊlÅÛ)Óu5J{SŠvZ> stream xÚ­YMsÛ8½ûW¨æDWE òàC²“d“Êffmç”™EA7©áG¼™_¿Ýh€"iÊqv·R1Al ݯ_Cáj¿ Wo¯^Ý_ýü&â«”¥J¨ÕýnÅÃÉH­´ Y,Åê~»ú¼Êºüð¾Þ´¿]ó8Èšì¸Îˬm¯ÿ¸ÿó)GßG¡bZ n¿”8å*t˽¾¿úóŠC3\ñóJ"bJ¦«üxõùpµ…Á÷+J“Õƒz\Eœ3Ih—«»«òæO«ŽcuxÈ(¨CÍ´su¦ª rÀ&ÑDˆ`i½N¯«lSšëµˆÃà”5Ö$eiÊ⯬+êŠüskጽ¶ßÚÎiµEk¨4f±ˆ~ÄVk)Q)Åw‡ø‹ió¦8Ù-Ž•=+=9Hž¬Ö~úðáÅ’éÓÖ}“›va:©RW»]1paìÏv}•»S~r]§ï©©÷°v»É.*ñ¯zS_M†zõÛû__ý´(²1{®ØÞ”EÛ¡ÕÐ 7øÇ ô6¾ñ 2ë‚(Tz*Ë›áÆ7.©ó¨çâ*m¿9Ýtáeð€…Uð+ÙA‹6ðÜ×"¾[C“»¬ýâ¦à²†íÙ |MSÒÕ•“spþ†¢i;êElOÀ8„/ë(e —Ss£,˜œD¸O«×ÄJR²$Q^­Í©ÌN§òÛ‚$ÈŽ‡ c­d¥n Ú©Øõ:â2øµ¢ÞôeWäucè5«¶Ô¸»û;6bÈ:9ªÚ"üˆU´` ³¶f‡cii:˜Ñj¨%ÓRO5„Ôv½–œÙµƒ¯hç¬()J.‚ªÞš÷—Fv8u€qœ0:) ”}s´mܽ}MªâG.FÚ3ŠHC>K¼yFÎ67#¸¸Ì8QÔ*Ê2ÉÓY¦¨–„ ‘:;ä˅Ű%ý Ôüços¾t‡¬ó-´¸Tå<;ѳå’gc§ù³ÏÊvòµ\üÚº:Ø_sßãô„Ý‹dvΛ­Ë.¸*4#¯MÅòC_}Y$xŽb0qá¹ücɪٯ|óö1d„Lœ¿´ ÌX×d!¡-ëqÓÑÇŸ¿’b‰ÂŽ 3óSËÅ W8`‡y Û‘¢ ZEe‰Â7› š,øªX˜°~̇³>ù/ácYï‹<+ªq½æ)䛯dq/@/Ou“5ßè2šÉ»º)ü8Bžw0KnŸ–¤bi–\@,?!Æ„Á»% ä’¥ápŽ#CÌBpBbRrœZ2ÒÀ^:j,F«KËa7È’ÉdŒ±á ›’š»pƒ¥&¶Ãެq#9ÖÈê¿â tйkê£Û£—€é¤tmOýI’O*q }ÆûºÝ \R…ŠÑ¸*°$ ¤ÉmkÉiÂB9œà›—î‘€1ôz8˜ÊØjjH|á<wÍþm¨] "­õ4·ûr^"é·ê¡ãF<ž!Q…«àg2 Ú“É‹¬¤ϲ²èìxФÐZrû–&mÜ—C€b÷× à(5¦ƒc;kD½t. 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Introduction to BatchtoolsParam} %\VignetteKeywords{parallel, Infrastructure} %\VignettePackage{BiocParallel} %\VignetteEngine{knitr::knitr} \documentclass{article} <>= BiocStyle::latex() @ <>= suppressPackageStartupMessages({ library(BiocParallel) }) @ \newcommand{\BiocParallel}{\Biocpkg{BiocParallel}} \title{Introduction to \emph{BatchtoolsParam}} \author{ Nitesh Turaga\footnote{\url{Nitesh.Turaga@RoswellPark.org}}, Martin Morgan\footnote{\url{Martin.Morgan@RoswellPark.org}} } \date{Edited: March 22, 2018; Compiled: \today} \begin{document} \maketitle \tableofcontents %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Introduction} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% The \Rcode{BatchtoolsParam} class is an interface to the \CRANpkg{batchtools} package from within \BiocParallel{}. This aims to replace BatchjobsParam as \BiocParallel{}'s class for computing on a high performance cluster such as SGE, TORQUE, LSF, SLURM, OpenLava. %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Quick start} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% This example demonstrates the easiest way to launch a 100000 jobs using batchtools. The first step involves creating a \Rcode{BatchtoolsParam} class. You can compute using 'bplapply' and then the result is stored. <>= library(BiocParallel) ## Pi approximation piApprox <- function(n) { nums <- matrix(runif(2 * n), ncol = 2) d <- sqrt(nums[, 1]^2 + nums[, 2]^2) 4 * mean(d <= 1) } piApprox(1000) ## Apply piApprox over param <- BatchtoolsParam() result <- bplapply(rep(10e5, 10), piApprox, BPPARAM=param) mean(unlist(result)) @ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{\emph{BatchtoolsParam} interface} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% The \Rcode{BatchtoolsParam} interface allows you to replace the BatchJobsParam interface, and allow more intuitive usage of your high performance cluster with \BiocParallel{}. The \Rcode{BatchtoolsParam} class allows the user to specify many arguments to customize their jobs. Applicable to clusters with formal schedulers. \begin{itemize} \item{\Rcode{workers}} The number of workers used by the job. \item{\Rcode{cluster}} We currently support, SGE, SLURM, LSF, TORQUE and OpenLava. The 'cluster' argument is supported only if the R environment knows how to find the job scheduler. Each cluster type uses a template to pass the job to the scheduler. If the template is not given we use the default templates as given in the 'batchtools' package. The cluster can be accessed by 'bpbackend(param)'. \item{\Rcode{registryargs}} The 'registryargs' argument takes a list of arguments to create a new job registry for you \Rcode{BatchtoolsParam}. The job registry is a data.table which stores all the required information to process your jobs. The arguments we support for registryargs are: \begin{description} \item{\Rcode{file.dir}} Path where all files of the registry are saved. Note that some templates do not handle relative paths well. If nothing is given, a temporary directory will be used in your current working directory. \item{\Rcode{work.dir}} Working directory for R process for running jobs. \item{\Rcode{packages}} Packages that will be loaded on each node. \item{\Rcode{namespaces}} Namespaces that will be loaded on each node. \item{\Rcode{source}} Files that are sourced before executing a job. \item{\Rcode{load}} Files that are loaded before executing a job. \end{description} <<>>= registryargs <- batchtoolsRegistryargs( file.dir = "mytempreg", work.dir = getwd(), packages = character(0L), namespaces = character(0L), source = character(0L), load = character(0L) ) param <- BatchtoolsParam(registryargs = registryargs) param @ \item{\Rcode{resources}} A named list of key-value pairs to be subsituted into the template file; see \Rcode{?batchtools::submitJobs}. \item{\Rcode{template}} The template argument is unique to the \Rcode{BatchtoolsParam} class. It is required by the job scheduler. It defines how the jobs are submitted to the job scheduler. If the template is not given and the cluster is chosen, a default template is selected from the batchtools package. \item{\Rcode{log}} The log option is logical, TRUE/FALSE. If it is set to TRUE, then the logs which are in the registry are copied to directory given by the user using the \Rcode{logdir} argument. \item{\Rcode{logdir}} Path to the logs. It is given only if \Rcode{log=TRUE}. \item{\Rcode{resultdir}} Path to the directory is given when the job has files to be saved in a directory. \end{itemize} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Defining templates} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% The job submission template controls how the job is processed by the job scheduler on the cluster. Obviously, the format of the template will differ depending on the type of job scheduler. Let's look at the default SLURM template as an example: <<>>= fname <- batchtoolsTemplate("slurm") cat(readLines(fname), sep="\n") @ The \Rcode{<\%= =>} blocks are automatically replaced by the values of the elements in the \Rcode{resources} argument in the \Rcode{BatchtoolsParam} constructor. Failing to specify critical parameters properly (e.g., wall time or memory limits too low) will cause jobs to crash, usually rather cryptically. We suggest setting parameters explicitly to provide robustness to changes to system defaults. Note that the \Rcode{<\%= =>} blocks themselves do not usually need to be modified in the template. The part of the template that is most likely to require explicit customization is the last line containing the call to \Rcode{Rscript}. A more customized call may be necessary if the R installation is not standard, e.g., if multiple versions of R have been installed on a cluster. For example, one might use instead: <>= echo 'batchtools::doJobCollection("<%= uri %>")' |\ ArbitraryRcommand --no-save --slave @ If such customization is necessary, we suggest making a local copy of the template, modifying it as required, and then constructing a \Rcode{BiocParallelParam} object with the modified template using the \Rcode{template} argument. However, we find that the default templates accessible with \Rcode{batchtoolsTemplate} are satisfactory in most cases. %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Use cases} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% As an example for a BatchtoolParam job being run on an SGE cluster, we use the same \Rcode{piApprox} function as defined earlier. The example runs the function on 5 workers and submits 100 jobs to the SGE cluster. Example of SGE with minimal code: <>= library(BiocParallel) ## Pi approximation piApprox <- function(n) { nums <- matrix(runif(2 * n), ncol = 2) d <- sqrt(nums[, 1]^2 + nums[, 2]^2) 4 * mean(d <= 1) } template <- system.file( package = "BiocParallel", "unitTests", "test_script", "test-sge-template.tmpl" ) param <- BatchtoolsParam(workers=5, cluster="sge", template=template) ## Run parallel job result <- bplapply(rep(10e5, 100), piApprox, BPPARAM=param) @ Example of SGE demonstrating some of \Rcode{BatchtoolsParam} methods. <>= library(BiocParallel) ## Pi approximation piApprox <- function(n) { nums <- matrix(runif(2 * n), ncol = 2) d <- sqrt(nums[, 1]^2 + nums[, 2]^2) 4 * mean(d <= 1) } template <- system.file( package = "BiocParallel", "unitTests", "test_script", "test-sge-template.tmpl" ) param <- BatchtoolsParam(workers=5, cluster="sge", template=template) ## start param bpstart(param) ## Display param param ## To show the registered backend bpbackend(param) ## Register the param register(param) ## Check the registered param registered() ## Run parallel job result <- bplapply(rep(10e5, 100), piApprox) bpstop(param) @ \section{\Rcode{sessionInfo()}} <>= toLatex(sessionInfo()) @ \end{document} BiocParallel/inst/doc/BiocParallel_BatchtoolsParam.pdf0000644000175400017540000051741113577542345024072 0ustar00biocbuildbiocbuild%PDF-1.5 %ÐÔÅØ 46 0 obj << /Length 2074 /Filter /FlateDecode >> stream xÚí[Y“ÛÆ~ß_*?L–£¹$®JdK*»$[õà’”*,‰ÝE4ê¨Tþ{zrAh-ï.ŠN •`Î¿î9„£‹GOpçù`vrÿÇ‘@F)ÍÎ#n0¢‚FRÀSG³Eô:&“·³O0†a$°Ð žJb¥¢ šú¬}ó šÇÄ6ÏT<šR¤ óÿ”5i}‰fmâõdJâjBâä"ù»í4š† qÉ}…eýaÂpœæù³ 5qb?ªw¨´Õ…—õ7ôí(‹£)Áˆ‹Ð2Rϧ^Î&+ÐÓ jR|®¤ØCÉ; ¾_íû+#)©°zO93ˆ©Hq@QÐ凢©&Çåb=o²²˜L©ÒqSZ% >k×'‚ ‚Häª>Hšù„àø²)˼~f!©’åŽú÷QŽ—Ô‰@°FB3…"ndf“)“*žM ׀̋@Td‘ÔaÂ0€H(–-øw{ˆëhÚ*uêÛ¶ÓLÜ4‡ïÒ}Ã\_ÓÁAB«êKq‚Œ^#ŠR‚P4b&êáTZüe2å`9¡ÛyÐÒ ÅDÿÕ¾Êø»r¹Êrka¡–Ž¿w_ótyElU¨DN}¨mz„L6Œ¡B”X‹;wÚ‡Á,ß•E“M½ÛíÝ] cè Æ’˜-z=%šï-´ïÞÜçTÒk€Štce$"`WÁ.е³)JÇÌ1s̼S&$RBÙ^´Ð/gMƒÝO)G„ì¦lHëù:›[ŸüÎ;ãºI€û9Ž›áL+ðudd°1sÌé-Ð[ 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A section at the end demonstrates how the two can be used together as part of an effective debugging routine. \BiocParallel{} provides a unified interface to the parallel infrastructure in several packages including \CRANpkg{snow}, \CRANpkg{parallel}, \CRANpkg{batchtools} and \CRANpkg{foreach}. When implementing error handling in \BiocParallel{} the primary goals were to enable the return of partial results when an error is thrown (vs just the error) and to establish logging on the workers. In cases where error handling existed, such as \CRANpkg{batchtools} and \CRANpkg{foreach}, those behaviors were preserved. Clusters created with \CRANpkg{snow} and \CRANpkg{parallel} now have flexible error handling and logging available through \Rcode{SnowParam} and \Rcode{MulticoreParam} objects. In this document the term ``job'' is used to describe a single call to a bp*apply function (e.g., the \Rcode{X} in \Rcode{bplapply}). A ``job'' consists of one or more ``tasks'', where each ``task'' is run separately on a worker. The \Rpackage{BiocParallel} package is available at bioconductor.org and can be downloaded via \Rcode{BiocManager::install}: <>= if (!requireNamespace("BiocManager", quietly = TRUE)) install.packages("BiocManager") BiocManager::install("BiocParallel") @ Load the package: <>= library(BiocParallel) @ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Error Handling} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \subsection{Catching errors} By default, \BiocParallel{} attempts all computations and returns any warnings and errors along with successful results. The \Rcode{stop.on.error} field controls if the job is terminated as soon as one task throws an error. This is useful when debugging or when running large jobs (many tasks) and you want to be notified of an error before all runs complete. \Rcode{stop.on.error} is \Rcode{TRUE} by default. <>= param <- SnowParam() param @ The field can be set when constructing the param or modified with the \Rcode{bpstopOnError} accessor. <>= param <- SnowParam(2, stop.on.error = TRUE) param bpstopOnError(param) <- FALSE @ In this example \Rcode{X} is length 6. By default, the elements of \Rcode{X} are divided as evenly as possible over the number of workers and run in chunks. The number of tasks is set equal to the length of \Rcode{X} which forces each element of \Rcode{X} to be executed separately (6 tasks). <>= X <- list(1, "2", 3, 4, 5, 6) param <- SnowParam(3, tasks = length(X), stop.on.error = TRUE) @ Tasks 1, 2, and 3 are assigned to the three workers, and are evaluated. Task 2 fails, stopping further computation. All successfully completed tasks are returned as the `result' attribute. Usually, this means that the results of tasks 1, 2, and 3 will be returned. <>= res <- tryCatch({ bplapply(X, sqrt, BPPARAM = param) }, error=identity) res attr(res, "result") @ Using \Rcode{stop.on.error=FALSE}, all tasks are evaluated. <>= X <- list("1", 2, 3, 4, 5, 6) param <- SnowParam(3, tasks = length(X), stop.on.error = FALSE) res <- tryCatch({ bplapply(X, sqrt, BPPARAM = param) }, error=identity) res attr(res, "result") @ \Rcode{bptry()} is a convenient way of trying to evaluate a \Rcode{bpapply}-like expression, returning the evaluated results without signalling an error. <>= bptry({ bplapply(X, sqrt, BPPARAM=param) }) @ In the next example the elements of \Rcode{X} are grouped instead of run separately. The default value for \Rcode{tasks} is 0 which means 'X' is split as evenly as possible across the number of workers. There are 3 workers so the first task consists of list(1, 2), the second is list("3", 4) and the third is list(5, 6). <>= X <- list(1, 2, "3", 4, 5, 6) param <- SnowParam(3, stop.on.error = TRUE) @ The output shows an error in when evaluating the third element, but also that the fourth element, in the same chunk as 3, was not evaluated. All elements are evaluated because they were assigned to workers before the first error occurred. <>= bptry(bplapply(X, sqrt, BPPARAM = param)) @ Side Note: Results are collected from workers as they finish which is not necessarily the same order in which they were loaded. Depending on how tasks are divided it is possible that the task with the error completes after all others so essentially all workers complete before the job is stopped. In this situation the output includes all results along with the error message and it may appear that \Rcode{stop.on.error=TRUE} did not stop the job soon enough. This is just a heads up that the usefulness of \Rcode{stop.on.error=TRUE} may vary with run time and distribution of tasks over workers. \subsection{Identify failures with \Rcode{bpok()}} The \Rcode{bpok()} function is a quick way to determine which (if any) tasks failed. In this example we use \Rcode{bptry()} to retrieve the partially evaluated expression, including the failed elements. <>= param <- SnowParam(2, stop.on.error=FALSE) result <- bptry(bplapply(list(1, "2", 3), sqrt, BPPARAM=param)) @ \Rcode{bpok} returns TRUE if the task was successful. <>= bpok(result) @ Once errors are identified with \Rcode{bpok} the traceback can be retrieved with the \Rcode{attr} function. This is possible because errors are returned as \Rcode{condition} objects with the traceback as an attribute. <>= tail(attr(result[[which(!bpok(result))]], "traceback")) @ \subsection{Rerun failed tasks with \Rcode{BPREDO}} Tasks can fail due to hardware problems or bugs in the input data. The \BiocParallel{} functions support a \Rcode{BPREDO} (re-do) argument for recomputing only the tasks that failed. A list of partial results and errors is supplied to \Rcode{BPREDO} in a second call to the function. The failed elements are identified, recomputed and inserted into the original results. The bug in this example is the second element of 'X' which is a character when it should be numeric. <>= X <- list(1, "2", 3) param <- SnowParam(2, stop.on.error=FALSE) result <- bptry(bplapply(X, sqrt, BPPARAM=param)) result @ First fix the input data. <>= X.redo <- list(1, 2, 3) @ Repeat the call to \Rcode{bplapply} this time supplying the partial results as \Rcode{BPREDO}. Only the failed calculations are computed, in the present case requiring only one worker. <>= bplapply(X.redo, sqrt, BPREDO=result, BPPARAM=param) @ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Logging} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% NOTE: Logging as described in this section is supported for SnowParam, MulticoreParam and SerialParam. \subsection{Parameters} Logging in \BiocParallel{} is controlled by 3 fields in the \Rcode{BiocParallelParam}: \begin{verbatim} log: TRUE or FALSE logdir: location to write log file threshold: one of "TRACE", "DEBUG", "INFO", "WARN", "ERROR", "FATAL" \end{verbatim} When \Rcode{log = TRUE} the \CRANpkg{futile.logger} package is loaded on each worker. \BiocParallel{} uses a custom script on the workers to collect log messages as well as additional statistics such as gc, runtime and node information. Output to stderr and stdout is also captured. By default \Rcode{log} is FALSE and \Rcode{threshold} is {\it INFO}. <>= param <- SnowParam(stop.on.error=FALSE) param @ Turn logging on and set the threshold to {\it TRACE}. <>= bplog(param) <- TRUE bpthreshold(param) <- "TRACE" param @ \subsection{Setting a threshold} All thresholds defined in \CRANpkg{futile.logger} are supported: {\it FATAL}, {\it ERROR}, {\it WARN}, {\it INFO}, {\it DEBUG} and {\it TRACE}. All messages greater than or equal to the severity of the threshold are shown. For example, a threshold of {\it INFO} will print all messages tagged as {\it FATAL}, {\it ERROR}, {\it WARN} and {\it INFO}. Because the default threshold is {\it INFO} it catches the {\it ERROR}-level message thrown when attempting the square root of a character ("2"). <>= tryCatch({ bplapply(list(1, "2", 3), sqrt, BPPARAM = param) }, error=function(e) invisible(e)) @ All user-supplied messages written in the \CRANpkg{futile.logger} syntax are also captured. This function performs argument checking and includes a couple of {\it WARN} and {\it DEBUG}-level messages. <>= FUN <- function(i) { futile.logger::flog.debug(paste("value of 'i':", i)) if (!length(i)) { futile.logger::flog.warn("'i' has length 0") NA } else if (!is(i, "numeric")) { futile.logger::flog.debug("coercing 'i' to numeric") as.numeric(i) } else { i } } @ Turn logging on and set the threshold to {\it WARN}. <>= param <- SnowParam(2, log = TRUE, threshold = "WARN", stop.on.error=FALSE) result <- bplapply(list(1, "2", integer()), FUN, BPPARAM = param) simplify2array(result) @ Changing the threshold to {\it DEBUG} catches both {\it WARN} and {\it DEBUG} messages. <>= param <- SnowParam(2, log = TRUE, threshold = "DEBUG", stop.on.error=FALSE) result <- bplapply(list(1, "2", integer()), FUN, BPPARAM = param) simplify2array(result) @ \subsection{Log files} When \Rcode{log == TRUE}, log messages are written to the console by default. If \Rcode{logdir} is given the output is written out to files, one per task. File names are prefixed with the name in \Rcode{bpjobname(BPPARAM)}; default is 'BPJOB'. \begin{verbatim} param <- SnowParam(2, log = TRUE, threshold = "DEBUG", logdir = tempdir()) res <- bplapply(list(1, "2", integer()), FUN, BPPARAM = param) ## loading futile.logger on workers list.files(bplogdir(param)) ## [1] "BPJOB.task1.log" "BPJOB.task2.log" \end{verbatim} Read in BPJOB.task2.log: \begin{verbatim} readLines(paste0(bplogdir(param), "/BPJOB.task2.log")) ## [1] "############### LOG OUTPUT ###############" ## [2] "Task: 2" ## [3] "Node: 2" ## [4] "Timestamp: 2015-07-08 09:03:59" ## [5] "Success: TRUE" ## [6] "Task duration: " ## [7] " user system elapsed " ## [8] " 0.009 0.000 0.011 " ## [9] "Memory use (gc): " ## [10] " used (Mb) gc trigger (Mb) max used (Mb)" ## [11] "Ncells 325664 17.4 592000 31.7 393522 21.1" ## [12] "Vcells 436181 3.4 1023718 7.9 530425 4.1" ## [13] "Log messages:" ## [14] "DEBUG [2015-07-08 09:03:59] value of 'i': 2" ## [15] "INFO [2015-07-08 09:03:59] coercing to numeric" ## [16] "DEBUG [2015-07-08 09:03:59] value of 'i': " ## [17] "WARN [2015-07-08 09:03:59] 'i' is missing" ## [18] "" ## [19] "stderr and stdout:" ## [20] "character(0)" \end{verbatim} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Worker timeout} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% NOTE: \Rcode{timeout} is supported for SnowParam and MulticoreParam. For long running jobs or untested code it can be useful to set a time limit. The \Rcode{timeout} field is the time, in seconds, allowed for each worker to complete a task; default is \Rcode{Inf}. If the task takes longer than \Rcode{timeout} a timeout error is returned. Time can be changed during param construction with the \Rcode{timeout} arg, <>= param <- SnowParam(timeout = 20, stop.on.error=FALSE) param @ or with the \Rcode{bptimeout} setter: <>= param <- SnowParam(timeout = 2, stop.on.error=FALSE) fun <- function(i) { Sys.sleep(i) i } bptry(bplapply(1:3, fun, BPPARAM = param)) @ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Debugging} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Effective debugging strategies vary by problem and often involve a combination of error handling and logging techniques. In general, when debugging \R{}-generated errors the traceback is often the best place to start followed by adding debug messages to the worker function. When trouble shooting unexpected behavior (i.e., not a formal error or warning) adding debug messages or switching to \Rcode{SerialParam} are good approaches. Below is an overview of these different strategies. \subsection{Accessing the traceback} The traceback is a good place to start when tracking down \R{}-generated errors. Because the function is executed on the workers it's not accessible for interactive debugging with functions such as \Rcode{trace} or \Rcode{debug}. The traceback provides a snapshot of the state of the worker at the time the error was thrown. This function takes the square root of the absolute value of a vector. <>= fun1 <- function(x) { v <- abs(x) sapply(1:length(v), function(i) sqrt(v[i])) } @ Calling ``fun1'' with a character throws an error: \begin{verbatim} param <- SnowParam(stop.on.error=FALSE) result <- bptry({ bplapply(list(c(1,3), 5, "6"), fun1, BPPARAM = param) }, error=identity) result ## [[1]] ## [1] 1.000000 1.732051 ## ## [[2]] ## [1] 2.236068 ## ## [[3]] ## ## traceback() available as 'attr(x, "traceback")' \end{verbatim} Identify which elements failed with \Rcode{bpok}: \begin{verbatim} bpok(result) ## [1] TRUE TRUE FALSE \end{verbatim} The error (i.e., third element of ``res'') is a \Rcode{condition} object: \begin{verbatim} is(result[[3]], "condition") ## [1] TRUE \end{verbatim} The traceback is an attribute of the \Rcode{condition} and can be accessed with the \Rcode{attr} function. \begin{verbatim} noquote(tail(attr(result[[3]], "traceback"))) ## [1] call <- sapply(sys.calls(), deparse) ## [2] e <- structure(e, class = c("remote_error", "condition"), ## [3] traceback = capture.output(traceback(call))) ## [4] invokeRestart("abort", e) ## [5] }, "non-numeric argument to mathematical function", quote(abs(x))) ## [6] 1: h(simpleError(msg, call)) \end{verbatim} \subsection{Adding debug messages} When a \Rcode{numeric()} is passed to ``fun1'' no formal error is thrown but the length of the second list element is 2 when it should be 1. \begin{verbatim} bplapply(list(c(1,3), numeric(), 6), fun1, BPPARAM = param) ## [[1]] ## [1] 1.000000 1.732051 ## ## [[2]] ## [[2]][[1]] ## [1] NA ## ## [[2]][[2]] ## numeric(0) ## ## [[3]] ## [1] 2.44949 \end{verbatim} Without a formal error we have no traceback so we'll add a few debug messages. The \CRANpkg{futile.logger} syntax tags messages with different levels of severity. A message created with \Rcode{flog.debug} will only print if the threshold is {\it DEBUG} or lower. So in this case it will catch both INFO and DEBUG messages. ``fun2'' has debug statements that show the value of `x', length of `v' and the index `i'. <>= fun2 <- function(x) { v <- abs(x) futile.logger::flog.debug( paste0("'x' = ", paste(x, collapse=","), ": length(v) = ", length(v)) ) sapply(1:length(v), function(i) { futile.logger::flog.info(paste0("'i' = ", i)) sqrt(v[i]) }) } @ Create a param that logs at a threshold level of {\it DEBUG}. <>= param <- SnowParam(3, log = TRUE, threshold = "DEBUG") @ The debug messages reveal the problem occurs when `x' is \Rcode{numeric()}. The index for \Rcode{sapply} is along `v' which in this case has length 0. This forces `i' to take values of `1' and `0' giving an output of length 2 for the second element (i.e., \Rcode{NA} and \Rcode{numeric(0)}). <>= res <- bplapply(list(c(1,3), numeric(), 6), fun2, BPPARAM = param) res @ ``fun2'' can be fixed by using \Rcode{seq\_along(v)} to create the index instead of \Rcode{1:length(v)}. \subsection{Local debugging with \Rcode{SerialParam}} Errors that occur on parallel workers can be difficult to debug. Often the traceback sent back from the workers is too much to parse or not informative. We are also limited in that our interactive strategies of \Rcode{browser} and \Rcode{trace} are not available. One option for further debugging is to run the code in serial with \Rcode{SerialParam}. This removes the ``parallel'' component and is the same as running a straight \Rcode{*apply} function. This approach may not help if the problem was hardware related but can be very useful when the bug is in the \R{} code. We use the now familiar square root example with a bug in the second element of \Rcode{X}. <>= res <- bptry({ bplapply(list(1, "2", 3), sqrt, BPPARAM = SnowParam(3, stop.on.error=FALSE)) }) result @ \Rcode{sqrt} is an internal function. The problem is likely with our data going into the function and not the \Rcode{sqrt} function itself. We can write a small wrapper around \Rcode{sqrt} so we can see the input. <>= fun3 <- function(i) sqrt(i) @ Debug the new function: \begin{verbatim} debug(fun3) \end{verbatim} We want to recompute only elements that failed and for that we use the \Rcode{BPREDO} argument. The BPPARAM has been changed to \Rcode{SerialParam} so the job is run in the local workspace in serial. \begin{verbatim} > bplapply(list(1, "2", 3), fun3, BPREDO = result, BPPARAM = SerialParam()) Resuming previous calculation ... debugging in: FUN(...) debug: sqrt(i) Browse[2]> objects() [1] "i" Browse[2]> i [1] "2" Browse[2]> \end{verbatim} The local browsing allowed us to see the problem input was the character "2". %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{\Rcode{sessionInfo()}} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% <>= toLatex(sessionInfo()) @ \end{document} BiocParallel/inst/doc/Errors_Logs_And_Debugging.pdf0000644000175400017540000054145313577542370023374 0ustar00biocbuildbiocbuild%PDF-1.5 %ÐÔÅØ 107 0 obj << /Length 2033 /Filter /FlateDecode >> stream xÚí\KsÛ6¾ûWðHÍD(ÞÛS’¦m:íÔM<í!é¦ ‰5Eº$eOÿ}ҒꦋJÔ)6H,}û-°“U‚“o/ðP"œqBŒZA©$V*iü¤7Ƕ~quñÅ7L$#)©H®–‰ÀHkšH!AerµHÞ¥¯ÚvFqÚ´3"ÒîÙlN%OhV½"i^/üÅ׿Ú>·]ÍNWe½òÕe=ûíêû'ŠòÉ]ùHƒÊN°eS\ÎNó6¯*SÁg0äßPžŽ—Ôò ¢:™sŠx òˌڕiËÙœ¤f6gR¦?]C wu±ÎAeWçLäJÌ­˜m?~lÜý*w¶¦2!eB8¦8™3†Hèí¿({³ør6ç:#fXÍHÚúþ‰|æ/(&â+ù²ÙÜ–ÕßâÔ„V”<´Ê¼ñ&•ðÒTB¢DpgD0hf‹ ¯Ô˦îMÝwûl`÷`¾Ài@{n䈡‘¼› #ÿuÝ·Íb[ôeSO0ÒFH¯Q&¥³U&Š0ÂÑ£o$R”Fb$FⓈPI eGÁ´˜5~?§âŸNZ»!nÏ©Òéw*•O†]'ŽØ‰‘ø±D?/eà»vš¤R0÷üM19q¢˜òôeÞk¿2‘º‚fHŠˆB‘±äsaÉàƒs³>` K^/`ÑX.ÿôX²t‹ÿ²Ú¶¦ó5÷e¿l¨À™NKÇæq’5ˆLK×êq´zuuñÇûá„$” Ä¥L¸¢ˆe4)6–@3Xr@'$5IZ“,/~~¢.mÃI¢`öˆÝìÑòTDOàÒ×·ÍÍ{,0ü5Ï=H3†¸Ö£#ñhÔçƒzB!.„G=– °Ç&€½76e˹m½|fáïû¼»91®.$ôË> O‘)àiËõ{qùæÕ×?ö„¢û"ñcàMžOŠŠd0»û9*6AŽê‡fµ:i^JiD1‰‘xÆP§Îf&Ç3¤…¹°°~e“äÂ.gÜþ\m!Ï7¦7§Ì„…Œ^„½HŒÄÿéøµ$›$…öÖôý˜ÏÃúqÝšnÝT‹æå)ABgŽ"ñ? 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echo=FALSE----------------------------------------------------- suppressPackageStartupMessages({ library(BiocParallel) library(VariantAnnotation) library(GenomicAlignments) library(RNAseqData.HNRNPC.bam.chr14) library(TxDb.Hsapiens.UCSC.hg19.knownGene) }) ## ----BiocManager, eval=FALSE----------------------------------------------- # # if (!requireNamespace("BiocManager", quietly = TRUE)) # install.packages("BiocManager") # BiocManager::install("BiocParallel") ## ----BiocParallel---------------------------------------------------------- library(BiocParallel) ## ----quickstart_FUN-------------------------------------------------------- FUN <- function(x) { round(sqrt(x), 4) } ## ----quickstart_registry--------------------------------------------------- registered() ## ----configure_registry, eval=FALSE---------------------------------------- # options(MulticoreParam=quote(MulticoreParam(workers=4))) ## ----quickstart_bplapply_default, eval=FALSE------------------------------- # bplapply(1:4, FUN) ## ----quickstart_snow------------------------------------------------------- param <- SnowParam(workers = 2, type = "SOCK") bplapply(1:4, FUN, BPPARAM = param) ## ----BiocParallelParam_SerialParam----------------------------------------- serialParam <- SerialParam() serialParam ## ----BiocParallelParam_MulticoreParam-------------------------------------- multicoreParam <- MulticoreParam(workers = 8) multicoreParam ## ----register_registered--------------------------------------------------- registered() ## ----register_bpparam------------------------------------------------------ bpparam() ## ----register_BatchtoolsParam---------------------------------------------- default <- registered() register(BatchtoolsParam(workers = 10), default = TRUE) ## ----register_BatchtoolsParam2--------------------------------------------- names(registered()) bpparam() ## ----register_restore------------------------------------------------------ for (param in rev(default)) register(param) ## ----error-vignette, eval=FALSE-------------------------------------------- # browseVignettes("BiocParallel") ## ----use_cases_data-------------------------------------------------------- library(RNAseqData.HNRNPC.bam.chr14) fls <- RNAseqData.HNRNPC.bam.chr14_BAMFILES ## ----forking_gr, message=FALSE--------------------------------------------- library(GenomicAlignments) ## for GenomicRanges and readGAlignments() gr <- GRanges("chr14", IRanges((1000:3999)*5000, width=1000)) ## ----forking_param--------------------------------------------------------- param <- ScanBamParam(which=range(gr)) ## ----forking_FUN----------------------------------------------------------- FUN <- function(fl, param) { gal <- readGAlignments(fl, param = param) sum(countOverlaps(gr, gal)) } ## ----forking_default_multicore--------------------------------------------- MulticoreParam() ## ----cluster_FUN----------------------------------------------------------- FUN <- function(fl, param, gr) { suppressPackageStartupMessages({ library(GenomicAlignments) }) gal <- readGAlignments(fl, param = param) sum(countOverlaps(gr, gal)) } ## ----cluster_snow_param---------------------------------------------------- snow <- SnowParam(workers = 2, type = "SOCK") ## ----cluster_bplapply------------------------------------------------------ bplapply(fls[1:3], FUN, BPPARAM = snow, param = param, gr = gr) ## ----ad_hoc_sock_snow_param------------------------------------------------ hosts <- c("rhino01", "rhino01", "rhino02") param <- SnowParam(workers = hosts, type = "SOCK") ## ----cluster-MPI-work, eval=FALSE------------------------------------------ # library(BiocParallel) # library(Rmpi) # FUN <- function(i) system("hostname", intern=TRUE) ## ----cluster-MPI, eval=FALSE----------------------------------------------- # param <- SnowParam(mpi.universe.size() - 1, "MPI") # register(param) ## ----cluster-MPI-do, eval=FALSE-------------------------------------------- # xx <- bplapply(1:100, FUN) # table(unlist(xx)) # mpi.quit() ## ----cluster-MPI-bpstart, eval=FALSE--------------------------------------- # param <- bpstart(SnowParam(mpi.universe.size() - 1, "MPI")) # register(param) # xx <- bplapply(1:100, FUN) # bpstop(param) # mpi.quit() ## ----slurm----------------------------------------------------------------- tmpl <- system.file(package="batchtools", "templates", "slurm-simple.tmpl") noquote(readLines(tmpl)) ## ----cluster-batchtools, eval=FALSE---------------------------------------- # ## define work to be done # FUN <- function(i) system("hostname", intern=TRUE) # # library(BiocParallel) # # ## register SLURM cluster instructions from the template file # param <- BatchtoolsParam(workers=5, cluster="slurm", template=tmpl) # register(param) # # ## do work # xx <- bplapply(1:100, FUN) # table(unlist(xx)) ## ----devel-bplapply-------------------------------------------------------- system.time(x <- bplapply(1:3, function(i) { Sys.sleep(i); i })) unlist(x) ## ----sessionInfo, results="asis"------------------------------------------- toLatex(sessionInfo()) BiocParallel/inst/doc/Introduction_To_BiocParallel.Rnw0000644000175400017540000006705713556117323024124 0ustar00biocbuildbiocbuild%\VignetteIndexEntry{1. Introduction to BiocParallel} %\VignetteKeywords{parallel, Infrastructure} %\VignettePackage{BiocParallel} %\VignetteEngine{knitr::knitr} \documentclass{article} <>= BiocStyle::latex() @ <>= suppressPackageStartupMessages({ library(BiocParallel) library(VariantAnnotation) library(GenomicAlignments) library(RNAseqData.HNRNPC.bam.chr14) library(TxDb.Hsapiens.UCSC.hg19.knownGene) }) @ \newcommand{\BiocParallel}{\Biocpkg{BiocParallel}} \title{Introduction to \BiocParallel} \author{Valerie Obenchain, Vincent Carey, Michael Lawrence, Martin Morgan\footnote{\url{Martin.Morgan@RoswellPark.org}}} \date{Edited: March 22, 2018; Compiled: \today} \begin{document} \maketitle \tableofcontents %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Introduction} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Numerous approaches are available for parallel computing in \R{}. The CRAN Task View for high performance and parallel computing provides useful high-level summaries and package categorization. \url{http://cran.r-project.org/web/views/HighPerformanceComputing.html} Most Task View packages cite or identify one or more of \CRANpkg{snow}, \CRANpkg{Rmpi}, \CRANpkg{multicore} or \CRANpkg{foreach} as relevant parallelization infrastructure. Direct support in \R{} for parallel computing started with release 2.14.0 with inclusion of the \CRANpkg{parallel} package which contains modified versions of \CRANpkg{multicore} and \CRANpkg{snow}. A basic objective of \BiocParallel{} is to reduce the complexity faced when developing and using software that performs parallel computations. With the introduction of the \Rcode{BiocParallelParam} object, \BiocParallel{} aims to provide a unified interface to existing parallel infrastructure where code can be easily executed in different environments. The \Rcode{BiocParallelParam} specifies the environment of choice as well as computing resources and is invoked by `registration` or passed as an argument to the \BiocParallel{} functions. \BiocParallel{} offers the following conveniences over the `roll your own` approach to parallel programming. \begin{itemize} \setlength{\itemsep}{5pt} \item{unified interface:}{ \Rcode{BiocParallelParam} instances define the method of parallel evaluation (multi-core, snow cluster, etc.) and computing resources (number of workers, error handling, cleanup, etc.). } \item{parallel iteration over lists, files and vectorized operations:}{ \Rcode{bplapply}, \Rcode{bpmapply} and \Rcode{bpvec} provide parallel list iteration and vectorized operations. \Rcode{bpiterate} iterates through files distributing chunks to parallel workers. } \item{cluster scheduling:}{ When the parallel environment is managed by a cluster scheduler through \CRANpkg{batchtools}, job management and result retrieval are considerably simplified. } \item{support of \Rcode{foreach}:}{ The \CRANpkg{foreach} and \CRANpkg{iterators} packages are fully supported. Registration of the parallel back end uses \Rcode{BiocParallelParam} instances. } \end{itemize} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Quick start} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% The \Rpackage{BiocParallel} package is available at bioconductor.org and can be downloaded via \Rcode{BiocManager}: <>= if (!requireNamespace("BiocManager", quietly = TRUE)) install.packages("BiocManager") BiocManager::install("BiocParallel") @ Load \BiocParallel{}. <>= library(BiocParallel) @ The test function simply returns the square root of ``x''. <>= FUN <- function(x) { round(sqrt(x), 4) } @ Functions in \BiocParallel use the registered back-ends for parallel evaluation. The default is the top entry of the registry list. <>= registered() @ %% Configure your R session to always use a particular back-end configure by setting options named after the back ends in an \Rcode{.Rprofile} file, e.g., <>= options(MulticoreParam=quote(MulticoreParam(workers=4))) @ When a \BiocParallel{} function is invoked with no \Rcode{BPPARAM} argument the default back-end is used. <>= bplapply(1:4, FUN) @ Environment specific back-ends can be defined for any of the registry entries. This example uses a 2-worker SOCK cluster. <>= param <- SnowParam(workers = 2, type = "SOCK") bplapply(1:4, FUN, BPPARAM = param) @ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{The \BiocParallel{} Interface} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \subsection{Classes} \subsubsection{\Rcode{BiocParallelParam}} \Rcode{BiocParallelParam} instances configure different parallel evaluation environments. Creating or \Rcode{register()}ing a `\Rcode{Param}` allows the same code to be used in different parallel environments without a code re-write. Params listed are supported on all of Unix, Mac and Windows except \Rcode{MulticoreParam} which is Unix and Mac only. \begin{itemize} \setlength{\itemsep}{5pt} \item{\Rcode{SerialParam}: } Supported on all platforms. Evaluate \BiocParallel-enabled code with parallel evaluation disabled. This approach is useful when writing new scripts and trying to debug code. \item{\Rcode{MulticoreParam}: } Supported on Unix and Mac. On Windows, \Rcode{MulticoreParam} dispatches to \Rcode{SerialParam}. Evaluate \BiocParallel-enabled code using multiple cores on a single computer. When available, this is the most efficient and least troublesome way to parallelize code. Windows does not support multi-core evaluation (the \Rcode{MulticoreParam} object can be used, but evaluation is serial). On other operating systems, the default number of workers equals the value of the global option \Rcode{mc.cores} (e.g., \Rcode{getOption("mc.cores")}) or, if that is not set, the number of cores returned by \Rcode{parallel::detectCores() - 2}; when number of cores cannot be determined, the default is 1. \Rcode{MulticoreParam} uses 'forked' processes with 'copy-on-change' semantics -- memory is only copied when it is changed. This makes it very efficient to invoke compared to other back-ends. A subtle cost, though, is that \R's garbage collector runs periodically, and 'marks' memory as in use. This effectively triggers a copy of the marked memory. \R's generational garbage collector is triggered at difficult-to-predict times; the effect in a long-running forked process is that the memory is eventually copied. See \href{https://support.bioconductor.org/p/70196/#70509}{this post} for additional details. Based on facilities originally implemented in the \CRANpkg{multicore} package and subsequently the \CRANpkg{parallel} package in base \R{}. \item{\Rcode{SnowParam}: } Supported on all platforms. Evaluate \BiocParallel-enabled code across several distinct \R{} instances, on one or several computers. This is a straightforward approach for executing parallel code on one or several computers, and is based on facilities originally implemented in the \CRANpkg{snow} package. Different types of \CRANpkg{snow} `back-ends' are supported, including socket and MPI clusters. \item{\Rcode{BatchtoolsParam}: } Applicable to clusters with formal schedulers. Evaluate \BiocParallel-enabled code by submitting to a cluster scheduler like SGE. \item{\Rcode{DoparParam}: } Supported on all platforms. Register a parallel back-end supported by the \CRANpkg{foreach} package for use with \BiocParallel. \end{itemize} The simplest illustration of creating \Rcode{BiocParallelParam} is <>= serialParam <- SerialParam() serialParam @ Most parameters have additional arguments influencing behavior, e.g., specifying the number of `cores' to use when creating a \Rcode{MulticoreParam} instance <>= multicoreParam <- MulticoreParam(workers = 8) multicoreParam @ Arguments are described on the corresponding help page, e.g., \Rcode{?MulticoreParam}. \subsubsection{\Rcode{register()}ing \Rcode{BiocParallelParam} instances} The list of registered \Rcode{BiocParallelParam} instances represents the user's preferences for different types of back-ends. Individual algorithms may specify a preferred back-end, and different back-ends maybe chosen when parallel evaluation is nested. The registry behaves like a `stack' in that the last entry registered is added to the top of the list and becomes the ``next used`` (i.e., the default). \Rcode{registered} invoked with no arguments lists all back-ends. <>= registered() @ \Rcode{bpparam} returns the default from the top of the list. <>= bpparam() @ Add a specialized instance with \Rcode{register}. When \Rcode{default} is TRUE, the new instance becomes the default. <>= default <- registered() register(BatchtoolsParam(workers = 10), default = TRUE) @ BatchtoolsParam has been moved to the top of the list and is now the default. <>= names(registered()) bpparam() @ Restore the original registry <>= for (param in rev(default)) register(param) @ \subsection{Functions} \subsubsection{Parallel looping, vectorized and aggregate operations} These are used in common functions, implemented as much as possible for all back-ends. The functions (see the help pages, e.g., \Rcode{?bplapply} for a full definition) include \begin{description} \item{\Rcode{bplapply(X, FUN, ...)}: } Apply in parallel a function \Rcode{FUN} to each element of \Rcode{X}. \Rcode{bplapply} invokes \Rcode{FUN} \Rcode{length(X)} times, each time with a single element of \Rcode{X}. \item{\Rcode{bpmapply(FUN, ...)}: } Apply in parallel a function \Rcode{FUN} to the first, second, etc., elements of each argument in \ldots. \item{\Rcode{bpiterate(ITER, FUN, ...)}: } Apply in parallel a function \Rcode{FUN} to the output of function \Rcode{ITER}. Data chunks are returned by \Rcode{ITER} and distributed to parallel workers along with \Rcode{FUN}. Intended for iteration though an undefined number of data chunks (i.e., records in a file). \item{\Rcode{bpvec(X, FUN, ...)}: } Apply in parallel a function \Rcode{FUN} to subsets of \Rcode{X}. \Rcode{bpvec} invokes function \Rcode{FUN} as many times as there are cores or cluster nodes, with \Rcode{FUN} receiving a subset (typically more than 1 element, in contrast to \Rcode{bplapply}) of \Rcode{X}. \item{\Rcode{bpaggregate(x, data, FUN, ...)}: } Use the formula in \Rcode{x} to aggregate \Rcode{data} using \Rcode{FUN}. \end{description} \subsubsection{Parallel evaluation environment} These functions query and control the state of the parallel evaluation environment. \begin{description} \item{\Rcode{bpisup(x)}: } Query a \Rcode{BiocParallelParam} back-end \Rcode{x} for its status. \item{\Rcode{bpworkers}; \Rcode{bpnworkers}: } Query a \Rcode{BiocParallelParam} back-end for the number of workers available for parallel evaluation. \item{\Rcode{bptasks}: } Divides a job (e.g., single call to *lapply function) into tasks. Applicable to \Rcode{MulticoreParam} only; \Rcode{DoparParam} and \Rcode{BatchtoolsParam} have their own approach to dividing a job among workers. \item{\Rcode{bpstart(x)}: } Start a parallel back end specified by \Rcode{BiocParallelParam} \Rcode{x}, if possible. \item{\Rcode{bpstop(x)}: } Stop a parallel back end specified by \Rcode{BiocParallelParam} \Rcode{x}. \end{description} \subsubsection{Error handling and logging} Logging and advanced error recovery is available in \Rcode{BiocParallel} 1.1.25 and later. For a more details see the vignette titled "Error Handling and Logging": <>= browseVignettes("BiocParallel") @ \subsubsection{Locks and counters} Inter-process (i.e., single machine) locks and counters are supported using \Rcode{ipclock()}, \Rcode{ipcyield()}, and friends. Use these to synchronize computation, e.g., allowing only a single process to write to a file at a time. %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Use cases} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Sample data are BAM files from a transcription profiling experiment available in the \Rpackage{RNAseqData.HNRNPC.bam.chr14} package. <>= library(RNAseqData.HNRNPC.bam.chr14) fls <- RNAseqData.HNRNPC.bam.chr14_BAMFILES @ \subsection{Single machine} \subsubsection{Multi-core} There are substantial benefits, such as shared memory, to be had using multiple cores on a single machine. On a single non-Windows machine the recommended approach is multi-core, or forked processes. This example counts overlaps between BAM files and a defined set of ranges. First create a GRanges with regions of interest (in practice this could be large). <>= library(GenomicAlignments) ## for GenomicRanges and readGAlignments() gr <- GRanges("chr14", IRanges((1000:3999)*5000, width=1000)) @ A \Rclass{ScanBamParam} defines regions to extract from the files. <>= param <- ScanBamParam(which=range(gr)) @ FUN counts overlaps between the ranges in `gr` and the files. <>= FUN <- function(fl, param) { gal <- readGAlignments(fl, param = param) sum(countOverlaps(gr, gal)) } @ All parameters necessary for running a job in a multi-core environment are specified in the \Rclass{MulticoreParam} instance. <>= MulticoreParam() @ The \BiocParallel{} functions, such as \Rfunction{bplapply}, use information in the \Rclass{MulticoreParam} to set up the appropriate back-end and pass relevant arguments to low-level functions. \begin{verbatim} > bplapply(fls[1:3], FUN, BPPARAM = MulticoreParam(), param = param) $ERR127306 [1] 1185 $ERR127307 [1] 1123 $ERR127308 [1] 1241 \end{verbatim} Shared memory environments eliminate the need to pass large data between workers or load common packages. Note that in this code the GRanges data was not passed to all workers in \Rcode{bplapply} and FUN did not need to load \Biocpkg{GenomicAlignments} for access to the \Rcode{readGAlignments} function. \subsubsection{Clusters} Both Windows and non-Windows machines can use the cluster approach to spawn processes. \BiocParallel{} back-end choices for clusters on a single machine are \Rclass{SnowParam} for configuring a Snow cluster or the \Rclass{DoparParam} for use with the \Rpackage{foreach} package. To re-run the counting example, FUN needs to modified such that `gr` is passed as a formal argument and required libraries are loaded on each worker. (In general, this is not necessary for functions defined in a package name space, see Section~\ref{sec:developers}.) <>= FUN <- function(fl, param, gr) { suppressPackageStartupMessages({ library(GenomicAlignments) }) gal <- readGAlignments(fl, param = param) sum(countOverlaps(gr, gal)) } @ Define a 2-worker SOCK Snow cluster. <>= snow <- SnowParam(workers = 2, type = "SOCK") @ A call to \Rcode{bplapply} with the \Rclass{SnowParam} creates the cluster and distributes the work. <>= bplapply(fls[1:3], FUN, BPPARAM = snow, param = param, gr = gr) @ The FUN written for the cluster adds some overhead due to the passing of the GRanges and the loading of \Biocpkg{GenomicAlignments} on each worker. This approach, however, has the advantage that it works on most platforms and does not require a coding change when switching between windows and non-windows machines. \subsection{\emph{Ad hoc} cluster of multiple machines} We use the term \emph{ad hoc} cluster to define a group of machines that can communicate with each other and to which the user has password-less log-in access. This example uses a group of compute machines ("the rhinos") on the FHCRC network. \subsubsection{Sockets} On Linux and Mac OS X, a socket cluster is created across machines by supplying machine names as the \Rcode{workers} argument to a \Rclass{BiocParallelParam} instance instead of a number. Each name represents an \R{} process; repeat names indicate multiple workers on the same machine. Create a \Rclass{SnowParam} with 2 cpus from `rhino01` and 1 from `rhino02`. <>= hosts <- c("rhino01", "rhino01", "rhino02") param <- SnowParam(workers = hosts, type = "SOCK") @ Execute FUN 4 times across the workers. \begin{verbatim} > FUN <- function(i) system("hostname", intern=TRUE) > bplapply(1:4, FUN, BPPARAM = param) [[1]] [1] "rhino01" [[2]] [1] "rhino01" [[3]] [1] "rhino02" [[4]] [1] "rhino01" \end{verbatim} When creating a cluster across Windows machines \Rcode{workers} must be IP addresses (e.g., "140.107.218.57") instead of machine names. \subsubsection{MPI} An MPI cluster across machines is created with \emph{mpirun} or \emph{mpiexec} from the command line or a script. A list of machine names provided as the -hostfile argument defines the mpi universe. The hostfile requests 2 processors on 3 different machines. \begin{verbatim} rhino01 slots=2 rhino02 slots=2 rhino03 slots=2 \end{verbatim} From the command line, start a single interactive \R{} process on the current machine. \begin{verbatim} mpiexec --np 1 --hostfile hostfile R --vanilla \end{verbatim} Load \BiocParallel{} and create an MPI Snow cluster. The number of \Rcode{workers} in \Rclass{SnowParam} should match the number of slots requested in the hostfile. Using a smaller number of workers uses a subset of the slots. \begin{verbatim} > library(BiocParallel) > param <- SnowParam(workers = 6, type = "MPI") \end{verbatim} Execute FUN 6 times across the workers. \begin{verbatim} > FUN <- function(i) system("hostname", intern=TRUE) > bplapply(1:6, FUN, BPPARAM = param) bplapply(1:6, FUN, BPPARAM = param) 6 slaves are spawned successfully. 0 failed. [[1]] [1] "rhino01" [[2]] [1] "rhino02" [[3]] [1] "rhino02" [[4]] [1] "rhino03" [[5]] [1] "rhino03" [[6]] [1] "rhino01" \end{verbatim} Batch jobs can be launched with mpiexec and R CMD BATCH. Code to be executed is in `Rcode.R`. \begin{verbatim} mpiexec --hostfile hostfile R CMD BATCH Rcode.R \end{verbatim} \subsection{Clusters with schedulers} Computer clusters are far from standardized, so the following may require significant adaptation; it is written from experience here at FHCRC, where we have a large cluster managed via SLURM. Nodes on the cluster have shared disks and common system images, minimizing complexity about making data resources available to individual nodes. There are two simple models for use of the cluster, Cluster-centric and R-centric. \subsubsection{Cluster-centric} The idea is to use cluster management software to allocate resources, and then arrange for an \R{} script to be evaluated in the context of allocated resources. NOTE: Depending on your cluster configuration it may be necessary to add a line to the template file instructing workers to use the version of R on the master / head node. Otherwise the default R on the worker nodes will be used. For SLURM, we might request space for 4 tasks (with \verb+salloc+ or \verb+sbatch+), arrange to start the MPI environment (with \verb+orterun+) and on a single node in that universe run an \R{} script \verb+BiocParallel-MPI.R+. The command is \begin{verbatim} $ salloc -N 4 orterun -n 1 R -f BiocParallel-MPI.R \end{verbatim} The \R{} script might do the following, using MPI for parallel evaluation. Start by loading necessary packages and defining \Rcode{FUN} work to be done <>= library(BiocParallel) library(Rmpi) FUN <- function(i) system("hostname", intern=TRUE) @ %% Create a \Rclass{SnowParam} instance with the number of nodes equal to the size of the MPI universe minus 1 (let one node dispatch jobs to workers), and register this instance as the default <>= param <- SnowParam(mpi.universe.size() - 1, "MPI") register(param) @ %% Evaluate the work in parallel, process the results, clean up, and quit <>= xx <- bplapply(1:100, FUN) table(unlist(xx)) mpi.quit() @ %% The entire session is as follows: \begin{knitrout} \definecolor{shadecolor}{rgb}{0.969, 0.969, 0.969}\color{fgcolor}\begin{kframe} \begin{verbatim} $ salloc -N 4 orterun -n 1 R --vanilla -f BiocParallel-MPI.R salloc: Job is in held state, pending scheduler release salloc: Pending job allocation 6762292 salloc: job 6762292 queued and waiting for resources salloc: job 6762292 has been allocated resources salloc: Granted job allocation 6762292 ## ... > FUN <- function(i) system("hostname", intern=TRUE) > > library(BiocParallel) > library(Rmpi) > param <- SnowParam(mpi.universe.size() - 1, "MPI") > register(param) > xx <- bplapply(1:100, FUN) 4 slaves are spawned successfully. 0 failed. > table(unlist(xx)) gizmof13 gizmof71 gizmof86 gizmof88 25 25 25 25 > > mpi.quit() salloc: Relinquishing job allocation 6762292 salloc: Job allocation 6762292 has been revoked. \end{verbatim} \end{kframe} \end{knitrout} One advantage of this approach is that the responsibility for managing the cluster lies firmly with the cluster management software -- if one wants more nodes, or needs special resources, then adjust parameters to \verb+salloc+ (or \verb+sbatch+). Notice that workers are spawned within the \Rcode{bplapply} function; it might often make sense to more explicitly manage workers with \Rfunction{bpstart} and \Rfunction{bpstop}, e.g., <>= param <- bpstart(SnowParam(mpi.universe.size() - 1, "MPI")) register(param) xx <- bplapply(1:100, FUN) bpstop(param) mpi.quit() @ \subsubsection{R-centric} A more \R-centric approach might start an \R{} script on the head node, and use \Rpackage{batchtools} to submit jobs from within the \R{} session. One way of doing this is to create a file containing a template for the job submission step, e.g., for SLURM; a starting point might be found at <>= tmpl <- system.file(package="batchtools", "templates", "slurm-simple.tmpl") noquote(readLines(tmpl)) @ The \R{} script, run interactively or from the command line, might then look like <>= ## define work to be done FUN <- function(i) system("hostname", intern=TRUE) library(BiocParallel) ## register SLURM cluster instructions from the template file param <- BatchtoolsParam(workers=5, cluster="slurm", template=tmpl) register(param) ## do work xx <- bplapply(1:100, FUN) table(unlist(xx)) @ %% The code runs on the head node until \Rcode{bplapply}, where the \R{} script interacts with the SLURM scheduler to request a SLURM allocation, run jobs, and retrieve results. The argument \Rcode{4} to \Rcode{BatchtoolsParam} specifies the number of workers to request from the scheduler; \Rcode{bplapply} divides the 100 jobs among the 4 workers. If \Rcode{BatchtoolsParam} had been created without specifying any workers, then 100 jobs implied by the argument to \Rcode{bplapply} would be associated with 100 tasks submitted to the scheduler. Because cluster tasks are running in independent \R{} instances, and often on physically separate machines, a convenient `best practice' is to write \Rcode{FUN} in a `functional programming' manner, such that all data required for the function is passed in as arguments or (for large data) loaded implicitly or explicitly (e.g., via an \R{} library) from disk. %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Analyzing genomic data in \Bioconductor{}} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% General strategies exist for handling large genomic data that are well suited to \R{} programs. A manuscript titled \emph{Scalable Genomics with \R{} and \Bioconductor{}} (\url{http://arxiv.org/abs/1409.2864}) by Michael Lawrence and Martin Morgan, reviews several of these approaches and demonstrate implementation with \Bioconductor{} packages. Problem areas include scalable processing, summarization and visualization. The techniques presented include restricting queries, compressing data, iterating, and parallel computing. Ideas are presented in an approachable fashion within a framework of common use cases. This is a benificial read for anyone anyone tackling genomics problems in \R{}. %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{For developers} \label{sec:developers} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Developers wishing to use \BiocParallel{} in their own packages should include \BiocParallel{} in the \texttt{DESCRIPTION} file \begin{verbatim} Imports: BiocParallel \end{verbatim} and import the functions they wish to use in the \texttt{NAMESPACE} file, e.g., \begin{verbatim} importFrom(BiocParallel, bplapply) \end{verbatim} Then invoke the desired function in the code, e.g., <>= system.time(x <- bplapply(1:3, function(i) { Sys.sleep(i); i })) unlist(x) @ %% This will use the back-end returned by \Rcode{bpparam()}, by default a \Rcode{MulticoreParam()} instance or the user's preferred back-end if they have used \Rcode{register()}. The \Rcode{MulticoreParam} back-end does not require any special configuration or set-up and is therefore the safest option for developers. Unfortunately, \Rcode{MulticoreParam} provides only serial evaluation on Windows. Developers should document that their function uses \BiocParallel{} functions on the man page, and should perhaps include in their function signature an argument \Rcode{BPPARAM=bpparam()}. Developers should NOT use `register()` in package code -- this sets a preference that influences use of `bplapply()` and friends in all packages, not just their package. Developers wishing to invoke back-ends other than \Rcode{MulticoreParam} need to take special care to ensure that required packages, data, and functions are available and loaded on the remote nodes. In \Rcode{bplapply()}, the environment of \Rcode{FUN} (other than the global environment) is serialized to the workers. 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(snowlib %in% .libPaths())) .libPaths(c(snowlib, .libPaths())) library(methods) ## because Rscript as of R 2.7.0 doesn't load methods loadNamespace("Rmpi") loadNamespace("snow") BiocParallel::bprunMPIslave() quit("no") }) BiocParallel/inst/snow/RSOCKnode.R0000644000175400017540000000160713556117323017760 0ustar00biocbuildbiocbuildlocal({ master <- "localhost" port <- "" snowlib <- Sys.getenv("R_SNOW_LIB") outfile <- Sys.getenv("R_SNOW_OUTFILE") ##**** defaults to ""; document args <- commandArgs() pos <- match("--args", args) args <- args[-(1 : pos)] for (a in args) { pos <- regexpr("=", a) name <- substr(a, 1, pos - 1) value <- substr(a,pos + 1, nchar(a)) switch(name, MASTER = master <- value, PORT = port <- value, SNOWLIB = snowlib <- value, OUT = outfile <- value) } if (! (snowlib %in% .libPaths())) .libPaths(c(snowlib, .libPaths())) library(methods) ## because Rscript as of R 2.7.0 doesn't load methods loadNamespace("snow") if (port == "") port <- getClusterOption("port") BiocParallel::.bpworker_impl(snow::makeSOCKmaster(master, port)) quit("no") }) BiocParallel/inst/unitTests/0000755000175400017540000000000013577432127017123 5ustar00biocbuildbiocbuildBiocParallel/inst/unitTests/test_BatchJobsParam.R0000644000175400017540000000071613556117323023124 0ustar00biocbuildbiocbuildtest_BatchJobsParam <- function() { param <- BatchJobsParam(2, progressbar=FALSE, cleanup=TRUE) checkEquals(as.list(sqrt(1:3)), bplapply(1:3, sqrt, BPPARAM=param)) X <- list(1, "2", 3) param <- BatchJobsParam(2, progressbar=FALSE, stop.on.error=FALSE) res <- tryCatch({ bplapply(X, sqrt, BPPARAM=param) }, error=identity) checkTrue(is(res, "bplist_error")) checkTrue(is(attr(res, "result")[[2]], "remote_error")) } BiocParallel/inst/unitTests/test_BatchtoolsParam.R0000644000175400017540000003571213556117323023373 0ustar00biocbuildbiocbuild.old_options <- NULL .setUp <- function() .old_options <<- options(BIOCPARALLEL_BATCHTOOLS_REMOVE_REGISTRY_WAIT = 1) .tearDown <- function() { options(.old_options) } .n_connections <- function() { gc() # close connections nrow(showConnections()) } test_BatchtoolsParam_constructor <- function() { param <- BatchtoolsParam() checkTrue(validObject(param)) checkTrue(is(param$registry, "NULLRegistry")) isWindows <- .Platform$OS.type == "windows" cluster <- if (isWindows) "socket" else "multicore" nworkers <- if (isWindows) snowWorkers() else multicoreWorkers() checkIdentical(cluster, bpbackend(param)) checkIdentical(nworkers, bpnworkers(param)) checkIdentical(3L, bpnworkers(BatchtoolsParam(3L))) cluster <- "socket" param <- BatchtoolsParam(cluster=cluster) checkIdentical(cluster, bpbackend(param)) checkIdentical(nworkers, bpnworkers(param)) cluster <- "multicore" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { param <- BatchtoolsParam(cluster=cluster) checkIdentical(cluster, bpbackend(param)) checkIdentical(nworkers, bpnworkers(param)) } cluster <- "interactive" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { param <- BatchtoolsParam(cluster=cluster) checkIdentical(cluster, bpbackend(param)) checkIdentical(1L, bpnworkers(param)) } cluster <- "sge" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { param <- BatchtoolsParam(workers=2, cluster=cluster) checkIdentical(cluster, bpbackend(param)) } cluster <- "lsf" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { param <- BatchtoolsParam(workers=2, cluster=cluster) checkIdentical(cluster, bpbackend(param)) } cluster <- "slurm" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { param <- BatchtoolsParam(workers=2, cluster=cluster) checkIdentical(cluster, bpbackend(param)) } cluster <- "openlava" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { param <- BatchtoolsParam(workers=2, cluster=cluster) checkIdentical(cluster, bpbackend(param)) } cluster <- "torque" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { param <- BatchtoolsParam(workers=2, cluster=cluster) checkIdentical(cluster, bpbackend(param)) } cluster <- "unknown" checkException(BatchtoolsParam(cluster=cluster)) } test_BatchtoolsWorkers <- function() { socket <- snowWorkers() multicore <- multicoreWorkers() isWindows <- .Platform$OS.type == "windows" checkIdentical( if (isWindows) socket else multicore, batchtoolsWorkers() ) checkIdentical(socket, batchtoolsWorkers("socket")) cluster <- "multicore" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) checkIdentical(multicore, batchtoolsWorkers(cluster)) checkIdentical(1L, batchtoolsWorkers("interactive")) checkException(batchtoolsWorkers("unknown")) } .test_BatchtoolsParam_bpisup_start_stop <- function(param) { n_connections <- .n_connections() checkIdentical(FALSE, bpisup(param)) checkIdentical(TRUE, bpisup(bpstart(param))) checkIdentical(FALSE, bpisup(bpstop(param))) checkIdentical(n_connections, .n_connections()) } test_BatchtoolsParam_bpisup_start_stop_default <- function() { param <- BatchtoolsParam(workers=2) .test_BatchtoolsParam_bpisup_start_stop(param) } test_BatchtoolsParam_bpisup_start_stop_socket <- function() { cluster <- "socket" param <- BatchtoolsParam(workers=2, cluster=cluster) checkIdentical(cluster, bpbackend(param)) .test_BatchtoolsParam_bpisup_start_stop(param) } test_BatchtoolsParam_bpisup_start_stop_interactive <- function() { cluster <- "interactive" param <- BatchtoolsParam(workers=2, cluster=cluster) checkIdentical(cluster, bpbackend(param)) .test_BatchtoolsParam_bpisup_start_stop(param) } test_BatchtoolsParam_bplapply <- function() { n_connections <- .n_connections() fun <- function(x) Sys.getpid() ## Check for all cluster types cluster <- "interactive" param <- BatchtoolsParam(workers=2, cluster=cluster) result <- bplapply(1:5, fun, BPPARAM=param) checkIdentical(1L, length(unique(unlist(result)))) cluster <- "multicore" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { param <- BatchtoolsParam(workers=2, cluster=cluster) result <- bplapply(1:5, fun, BPPARAM=param) checkIdentical(2L, length(unique(unlist(result)))) } cluster <- "socket" param <- BatchtoolsParam(workers=2, cluster=cluster) result <- bplapply(1:5, fun, BPPARAM=param) checkIdentical(2L, length(unique(unlist(result)))) checkIdentical(n_connections, .n_connections()) } ## Check registry test_BatchtoolsParam_registry <- function() { n_connections <- .n_connections() param <- BatchtoolsParam() checkTrue(is(param$registry, "NULLRegistry")) bpstart(param) checkTrue(!is(param$registry, "NULLRegistry")) checkTrue(is(param$registry, "Registry")) bpstop(param) checkIdentical(n_connections, .n_connections()) } ## Check bpjobname test_BatchtoolsParam_bpjobname <- function() { checkIdentical("BPJOB", bpjobname(BatchtoolsParam())) checkIdentical("myjob", bpjobname(BatchtoolsParam(jobname="myjob"))) } ## Check bpstopOnError test_BatchtoolsParam_bpstopOnError <- function() { checkTrue(bpstopOnError(BatchtoolsParam())) checkIdentical(FALSE, bpstopOnError(BatchtoolsParam(stop.on.error=FALSE))) } ## Check bptimeout test_BatchtoolsParam_bptimeout <- function() { checkEquals(30L * 24L * 60L * 60L, bptimeout(BatchtoolsParam())) checkEquals(123L, bptimeout(BatchtoolsParam(timeout=123))) } ## Check bpRNGseed test_BatchtoolsParam_bpRNGseed <- function() { n_connections <- .n_connections() ## Check setting RNGseed param <- BatchtoolsParam(RNGseed=123L) checkEqualsNumeric(123L, bpRNGseed(param)) ## Check reset RNGseed new_seed <- 234L bpRNGseed(param) <- new_seed checkEqualsNumeric(new_seed, bpRNGseed(param)) ## Check after bpstart bpstart(param) checkEqualsNumeric(new_seed, bpRNGseed(param)) checkEqualsNumeric(new_seed, param$registry$seed) bpstop(param) ## Check failure to reset ## ## Check NULL value param <- BatchtoolsParam() checkTrue(is.na(bpRNGseed(param))) ## ## Check fail checkException({bpRNGseed(param) <- "abc"}) checkIdentical(n_connections, .n_connections()) } test_BatchtoolsParam_bplog <- function() { n_connections <- .n_connections() ## Test param w/o log and logdir checkTrue(is.na(bplogdir(BatchtoolsParam()))) checkTrue(!bplog(BatchtoolsParam())) ## test param with log, w/o logdir param <- BatchtoolsParam(log=TRUE) checkTrue(bplog(param)) checkTrue(is.na(bplogdir(param))) ## Check if setter works temp_log_dir <- tempfile() dir.create(temp_log_dir) bplogdir(param) <- temp_log_dir checkIdentical(temp_log_dir, bplogdir(param)) ## test param without log and w logdir checkException(BatchtoolsParam(logdir=temp_log_dir)) ## check logs in logdir param <- BatchtoolsParam(log=TRUE, logdir=temp_log_dir) bplapply(1:5, sqrt, BPPARAM=param) checkTrue(file.exists(temp_log_dir)) checkTrue(file.exists(file.path(temp_log_dir, "logs"))) checkIdentical(n_connections, .n_connections()) } test_BatchtoolsParam_available_clusters <- function() { clusters <- BiocParallel:::.BATCHTOOLS_CLUSTERS checkTrue(all.equal( c("socket", "multicore", "interactive", "sge", "slurm", "lsf", "openlava", "torque"), clusters)) } test_BatchtoolsParam_template <- function() { .bptemplate <- BiocParallel:::.bptemplate cluster <- "socket" param <- BatchtoolsParam(cluster=cluster) checkTrue(is.na(.bptemplate(param))) cluster <- "multicore" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { param <- BatchtoolsParam(cluster=cluster) checkTrue(is.na(.bptemplate(param))) } cluster <- "interactive" param <- BatchtoolsParam(cluster=cluster) checkTrue(is.na(.bptemplate(param))) ## Test clusters with template cluster <- "sge" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { param <- BatchtoolsParam(workers=2, cluster=cluster) checkIdentical("sge-simple.tmpl", basename(.bptemplate(param))) } cluster <- "slurm" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { param <- BatchtoolsParam(workers=2, cluster=cluster) checkIdentical("slurm-simple.tmpl", basename(.bptemplate(param))) } cluster <- "lsf" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { param <- BatchtoolsParam(workers=2, cluster=cluster) checkIdentical("lsf-simple.tmpl", basename(.bptemplate(param))) } cluster <- "openlava" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { param <- BatchtoolsParam(workers=2, cluster=cluster) checkIdentical("openlava-simple.tmpl", basename(.bptemplate(param))) } cluster <- "torque" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { param <- BatchtoolsParam(workers=2, cluster=cluster) checkIdentical("torque-lido.tmpl", basename(.bptemplate(param))) } ## Check setting template to file path cluster <- "sge" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { template <- system.file( "templates", "sge-simple.tmpl", package="batchtools" ) param <- BatchtoolsParam( workers=2, cluster=cluster, template=template ) checkIdentical(template, .bptemplate(param)) } } ## Run only of SGE clusters, this will fail on other machines test_BatchtoolsParam_sge <- function() { n_connections <- .n_connections() if (!BiocParallel:::.batchtoolsClusterAvailable("sge")) return() fun <- function(x) Sys.getpid() template <- system.file( package="BiocParallel", "unitTests", "test_script", "test-sge-template.tmpl" ) param <- BatchtoolsParam(workers=2, cluster="sge", template=template) bpstart(param) checkIdentical("SGE", param$registry$backend) result <- bplapply(1:5, fun, BPPARAM=param) checkIdentical(2L, length(unique(unlist(result)))) bpstop(param) checkIdentical(n_connections, .n_connections()) } ## TODO: write tests for other cluster types, slurm, lsf, torque, openlava test_BatchtoolsParam_bpmapply <- function() { n_connections <- .n_connections() fun <- function(x, y, z) x + y + z ## Initial test param <- BatchtoolsParam() result <- bpmapply(fun, x = 1:3, y = 1:3, MoreArgs = list(z = 1), SIMPLIFY = TRUE, BPPARAM = param) checkIdentical(c(3,5,7), result) cluster <- "interactive" param <- BatchtoolsParam(workers=2, cluster=cluster) result <- bpmapply(fun, x = 1:3, y = 1:3, MoreArgs = list(z = 1), SIMPLIFY = TRUE, BPPARAM=param) checkIdentical(c(3,5,7), result) cluster <- "multicore" if (BiocParallel:::.batchtoolsClusterAvailable(cluster)) { param <- BatchtoolsParam(workers=2, cluster=cluster) result <- bpmapply(fun, x = 1:3, y = 1:3, MoreArgs = list(z = 1), SIMPLIFY = TRUE, BPPARAM=param) checkIdentical(c(3,5,7), result) } cluster <- "socket" param <- BatchtoolsParam(workers=2, cluster=cluster) result <- bpmapply(fun, x = 1:3, y = 1:3, MoreArgs = list(z = 1), SIMPLIFY = TRUE, BPPARAM=param) checkIdentical(c(3,5,7), result) checkIdentical(n_connections, .n_connections()) } test_BatchtoolsParam_bpvec <- function() { ## Mutlticore param <- BatchtoolsParam(workers=2) result <- bpvec(1:10, seq_along, BPPARAM=param) target <- as.integer(rep(1:5, 2)) checkIdentical(target, result) ## socket param <- BatchtoolsParam(workers=2, cluster="socket") result <- bpvec(1:10, seq_along, BPPARAM=param) target <- as.integer(rep(1:5,2)) checkIdentical(target, result) } test_BatchtoolsParam_bpvectorize <- function() { psqrt <- bpvectorize(sqrt) checkTrue(is(psqrt, "function")) ## Mutlticore param <- BatchtoolsParam(workers=2) bpseq_along <- bpvectorize(seq_along, BPPARAM=param) res <- bpseq_along(1:10) target <- as.integer(rep(1:5, 2)) checkIdentical(as.integer(target), res) ## Socket param <- BatchtoolsParam(workers=2, cluster="socket") bpseq_along <- bpvectorize(seq_along, BPPARAM=param) res <- bpseq_along(1:10) target <- as.integer(rep(1:5, 2)) checkIdentical(as.integer(target), res) } test_BatchtoolsParam_bpiterate <- function() { n_connections <- .n_connections() ## Iterator function ITER <- function(n=5) { i <- 0L function() { i <<- i + 1L if (i > n) return(NULL) rep(i, 100) } } ## test function FUN <- function(x, k) { sum(x) + k } ## Multicore cluster param <- BatchtoolsParam() res <- bpiterate(ITER=ITER(), FUN=FUN, k=5, BPPARAM=param) ## Check Identical result target <- list(105, 205, 305, 405, 505) checkIdentical(target, res) ## socket cluster param <- BatchtoolsParam(cluster="socket") res <- bpiterate(ITER=ITER(), FUN=FUN, k=5, BPPARAM=param) ## Check Identical result checkIdentical(target, res) ## Test REDUCE on socket res <- bpiterate(ITER=ITER(), FUN=FUN, k=5, REDUCE=`+`, BPPARAM=param) ## Check Identical result checkIdentical(1525, res) ## Test REDUCE, init on mutlicore param <- BatchtoolsParam() res <- bpiterate(ITER=ITER(), FUN=FUN, k=5, REDUCE=`+`, init = 10, BPPARAM=param) ## Check Identical result checkIdentical(1535, res) checkIdentical(n_connections, .n_connections()) } test_BatchtoolsParam_bpsaveregistry <- function() { .bpregistryargs <- BiocParallel:::.bpregistryargs .bpsaveregistry <- BiocParallel:::.bpsaveregistry .bpsaveregistry_path <- BiocParallel:::.bpsaveregistry_path file.dir <- tempfile() ## Set param with save registry registryargs <- batchtoolsRegistryargs(file.dir = file.dir) param <- BatchtoolsParam(saveregistry=TRUE, registryargs = registryargs) checkIdentical(.bpsaveregistry(param), TRUE) checkIdentical(.bpregistryargs(param)$file.dir, file.dir) ## increment path extension file.dir <- file.path(dirname(file.dir), basename(file.dir)) checkIdentical(.bpsaveregistry_path(param), paste0(file.dir, "-1")) dir.create(.bpsaveregistry_path(param)) checkIdentical(.bpsaveregistry_path(param), paste0(file.dir, "-2")) ## create registry path <- .bpsaveregistry_path(param) checkTrue(!dir.exists(path)) res <- bplapply(1:5, sqrt, BPPARAM=param) checkTrue(dir.exists(path)) } BiocParallel/inst/unitTests/test_BiocParallelParam.R0000644000175400017540000000105613556117323023614 0ustar00biocbuildbiocbuildtest_BiocParallelParam <- function() { ## BiocParallelParam is a virtual class checkException(BiocParallel:::.BiocParallelParam(), silent=TRUE) ## minimal non-virtual class & constructor .A <- setRefClass("A", contains = "BiocParallelParam") A <- function(...) { prototype <- .prototype_update(.BiocParallelParam_prototype, ...) do.call(.A, prototype) } ## no arg constructor checkTrue(validObject(A())) ## non-default inherited slot checkIdentical("WARN", bpthreshold(A(threshold = "WARN"))) } BiocParallel/inst/unitTests/test_SerialParam.R0000644000175400017540000000134513556117323022503 0ustar00biocbuildbiocbuildtest_SerialParam_bpnworkers <- function() { checkIdentical(1L, bpnworkers(SerialParam())) checkIdentical(1L, bpnworkers(bpstart(SerialParam()))) checkIdentical(1L, bpnworkers(bpstop(bpstart(SerialParam())))) } test_SerialParam_bpbackend <- function() { checkIdentical(list(FALSE), bpbackend(SerialParam())) checkIdentical(list(TRUE), bpbackend(bpstart(SerialParam()))) checkIdentical(list(FALSE), bpbackend(bpstop(bpstart(SerialParam())))) } test_SerialParam_bpisup_start_stop <- function() { param <- SerialParam() checkIdentical(FALSE, bpisup(param)) # not always up param <- bpstart(param) checkIdentical(TRUE, bpisup(param)) param <- bpstop(param) checkIdentical(FALSE, bpisup(param)) } BiocParallel/inst/unitTests/test_SnowParam.R0000644000175400017540000000614013556117323022210 0ustar00biocbuildbiocbuildtest_SnowParam_construction <- function() { checkException(SnowParam(logdir = tempdir())) p <- MulticoreParam(jobname = 'test') checkIdentical(bpjobname(p), 'test') } test_SnowParam_SOCK <- function() { if (!requireNamespace("snow", quietly=TRUE)) DEACTIVATED("'snow' package did not load") param <- SnowParam(2, "SOCK", tasks=2) checkIdentical(FALSE, bpisup(param)) exp <- bplapply(1:2, function(i) Sys.getpid(), BPPARAM=param) checkIdentical(2L, length(unique(unlist(exp)))) checkIdentical(FALSE, bpisup(param)) } test_SnowParam_SOCK_character <- function() { bpstop(bpstart(SnowParam("localhost"))) } test_SnowParam_MPI <- function() { if (.Platform$OS.type == "windows") DEACTIVATED("MPI tests not run on Windows") DEACTIVATED("MPI tests not run") param <- SnowParam(2, "MPI", tasks=2) checkIdentical(FALSE, bpisup(param)) exp <- bplapply(1:2, function(i) mpi.comm.rank(), BPPARAM=param) checkIdentical(c(1L, 2L), sort(unlist(exp))) checkIdentical(FALSE, bpisup(param)) } test_SnowParam_coerce_from_SOCK <- function() { if (!requireNamespace("snow", quietly=TRUE)) DEACTIVATED("'snow' package did not load") cl <- parallel::makeCluster(2L, "SOCK") p <- as(cl, "SnowParam") checkTrue(validObject(p)) obs <- tryCatch(bpstart(p), error=conditionMessage) exp <- "'bpstart' not available; instance from outside BiocParallel?" checkIdentical(exp, obs) obs <- tryCatch(bpstop(p), warning=conditionMessage) exp <- "'bpstop' not available; instance from outside BiocParallel?" checkIdentical(exp, obs) exp <- bplapply(1:2, function(i) Sys.getpid(), BPPARAM=p) checkIdentical(2L, length(unique(unlist(exp)))) checkIdentical(TRUE, bpisup(p)) parallel::stopCluster(cl) } test_SnowParam_coerce_from_MPI <- function() { if (.Platform$OS.type == "windows") DEACTIVATED("MPI tests not run on Windows") if (!requireNamespace("snow", quietly=TRUE) || !requireNamespace("Rmpi", quietly=TRUE)) DEACTIVATED("'snow' and/or 'Rmpi' package did not load") DEACTIVATED("MPI tests not run") cl <- parallel::makeCluster(2L, "MPI") p <- as(cl, "SnowParam") checkTrue(validObject(p)) obs <- tryCatch(bpstart(p), error=conditionMessage) exp <- "'bpstart' not available; instance from outside BiocParallel?" checkIdentical(exp, obs) obs <- tryCatch(bpstop(p), error=conditionMessage) exp <- "'bpstop' not available; instance from outside BiocParallel?" checkIdentical(exp, obs) exp <- bplapply(1:2, function(i) mpi.comm.rank(), BPPARAM=p) checkIdentical(c(1L, 2L), sort(unlist(exp))) checkIdentical(TRUE, bpisup(p)) parallel::stopCluster(cl) } test_SnowParam_workers <- function() { if (.Platform$OS.type == "windows") return() if (!requireNamespace("snow", quietly=TRUE) || !requireNamespace("Rmpi", quietly=TRUE)) DEACTIVATED("'snow' and/or 'Rmpi' package did not load") checkException(SnowParam("host", "MPI"), silent=TRUE) checkException(SnowParam("host", "FORK"), silent=TRUE) } BiocParallel/inst/unitTests/test_bpaggregate.R0000644000175400017540000000176213556117323022556 0ustar00biocbuildbiocbuildtest_bpaggregate <- function() { x <- data.frame(a=1:10, b=10:1) by <- list(c(rep("a", 5), rep("b", 5))) simplify <- TRUE FUN <- mean x1 <- aggregate(x, by=by, FUN=FUN) param <- bpparam() bpworkers(param) <- 2 x2 <- bpaggregate(x, by=by, FUN=FUN, BPPARAM=param, simplify=simplify) checkEquals(x1, x2) by[[2]] <- c(rep("c", 8), rep("d", 2)) x1 <- aggregate(x, by=by, FUN=FUN) x2 <- bpaggregate(x, by=by, FUN=FUN, BPPARAM=param, simplify=simplify) checkEquals(x1, x2) closeAllConnections() TRUE } test_bpaggregate_formula <- function() { f <- Sepal.Length ~ Species iris1 <- iris iris1$Species <- # FIXME: bpaggregate doesn't respect factor as.character(iris1$Species) x1 <- aggregate(f, data=iris1, FUN=sum) x2 <- bpaggregate(f, data = iris1, FUN = sum) checkIdentical(x1, x2) iris1 <- iris1[sample(nrow(iris1)),] x3 <- bpaggregate(f, data = iris1, FUN = sum) checkIdentical(x2, x3) } BiocParallel/inst/unitTests/test_bpexportglobals.R0000644000175400017540000000256313556117323023515 0ustar00biocbuildbiocbuildtest_bpexportglobals_params <- function() { ## Multicore if (.Platform$OS.type == "unix") { param <- MulticoreParam() checkIdentical(bpexportglobals(param), TRUE) bpexportglobals(param) <- FALSE checkIdentical(bpexportglobals(param), FALSE) param <- MulticoreParam(exportglobals=FALSE) checkIdentical(bpexportglobals(param), FALSE) } ## Snow param <- SnowParam() checkIdentical(bpexportglobals(param), TRUE) bpexportglobals(param) <- FALSE checkIdentical(bpexportglobals(param), FALSE) param <- SnowParam(exportglobals=FALSE) checkIdentical(bpexportglobals(param), FALSE) ## Batchtools param <- BatchtoolsParam() checkIdentical(bpexportglobals(param), TRUE) bpexportglobals(param) <- FALSE checkIdentical(bpexportglobals(param), FALSE) param <- BatchtoolsParam(exportglobals=FALSE) checkIdentical(bpexportglobals(param), FALSE) } test_bpexportglobals_bplapply <- function() { oopts <- options(BAR="baz") on.exit(options(oopts)) param <- SnowParam(2L, exportglobals=FALSE) current <- bplapply(1:2, function(i) getOption("BAR"), BPPARAM=param) checkIdentical(NULL, unlist(current)) param <- SnowParam(2L, exportglobals=TRUE) current <- bplapply(1:2, function(i) getOption("BAR"), BPPARAM=param) checkIdentical("baz", unique(unlist(current))) } BiocParallel/inst/unitTests/test_bpiterate.R0000644000175400017540000001007613556117323022263 0ustar00biocbuildbiocbuildquiet <- suppressWarnings .lazyCount <- function(count) { i <- 0L function() { if (i >= count) return(NULL) i <<- i + 1L i } } test_bpiterate_Params <- function() { ## chunks greater than number of workers x <- 1:5 expected <- lapply(x, sqrt) FUN <- function(count, ...) sqrt(count) params <- list(serial=SerialParam(), snow=SnowParam(2)) if (.Platform$OS.type != "windows") params$mc <- MulticoreParam(2) for (p in params) { ITER <- .lazyCount(length(x)) quiet(res <- bpiterate(ITER, FUN, BPPARAM=p)) checkIdentical(expected, res) } ## chunks less than number of workers x <- 1:2 expected <- lapply(x, sqrt) FUN <- function(count, ...) sqrt(count) params <- list(serial=SerialParam(), snow=SnowParam(3)) if (.Platform$OS.type != "windows") params$mc <- MulticoreParam(3) for (p in params) { ITER <- .lazyCount(length(x)) quiet(res <- bpiterate(ITER, FUN, BPPARAM=p)) checkIdentical(expected, res) } doParallel::registerDoParallel(2) params <- list(dopar=DoparParam(), batchjobs=BatchJobsParam(2, progressbar=FALSE)) for (p in params) { ITER <- .lazyCount(length(x)) checkException(bpiterate(ITER, FUN, BPPARAM=p), silent=TRUE) } ## clean up env <- foreach:::.foreachGlobals rm(list=ls(name=env), pos=env) closeAllConnections() TRUE } test_bpiterate_REDUCE <- function() { ncount <- 3L params <- list(snow=SnowParam(ncount)) ## On Windows MulticoreParam dispatches to SerialParam where ## 'reduce.in.order' does not apply (always TRUE) if (.Platform$OS.type != "windows") params <- c(params, multi=MulticoreParam(ncount)) for (p in params) { ## no REDUCE FUN <- function(count, ...) rep(count, 10) ITER <- .lazyCount(ncount) res <- bpiterate(ITER, FUN, BPPARAM=p) checkTrue(length(res) == ncount) expected <- list(rep(1L, 10), rep(2L, 10), rep(3L, 10)) checkIdentical(expected, res) ## REDUCE FUN <- function(count, ...) rep(count, 10) ITER <- .lazyCount(ncount) res <- bpiterate(ITER, FUN, BPPARAM=p, REDUCE=`+`) checkIdentical(rep(6L, 10), res) FUN <- function(count, ...) { Sys.sleep(3 - count) count } ## 'reduce.in.order' FALSE ITER <- .lazyCount(ncount) res <- bpiterate(ITER, FUN, BPPARAM=p, REDUCE=paste0, reduce.in.order=FALSE) checkIdentical("321", res) ITER <- .lazyCount(ncount) res <- quiet(bpiterate(ITER, FUN, BPPARAM=p, REDUCE=paste0, init=0, reduce.in.order=FALSE)) checkIdentical("0321", res) ## 'reduce.in.order' TRUE ITER <- .lazyCount(ncount) res <- bpiterate(ITER, FUN, BPPARAM=p, REDUCE=paste0, reduce.in.order=TRUE) checkIdentical("123", res) ITER <- .lazyCount(ncount) res <- bpiterate(ITER, FUN, BPPARAM=p, REDUCE=paste0, init=0, reduce.in.order=TRUE) checkIdentical("0123", res) } ## clean up closeAllConnections() TRUE } test_bpiterate_REDUCE_SerialParam <- function() { p <- SerialParam() FUN <- identity ## REDUCE missing, concatenate ITER <- .lazyCount(0) res <- bpiterate(ITER, FUN, BPPARAM=p) checkIdentical(list(), res) ITER <- .lazyCount(1) res <- bpiterate(ITER, FUN, BPPARAM=p) checkIdentical(list(1L), res) ITER <- .lazyCount(5) res <- bpiterate(ITER, FUN, BPPARAM=p) checkIdentical(as.list(1:5), res) ## REDUCE == `+` ITER <- .lazyCount(0) res <- bpiterate(ITER, FUN, BPPARAM=p, REDUCE=`+`) checkIdentical(list(), res) ITER <- .lazyCount(1) res <- bpiterate(ITER, FUN, BPPARAM=p, REDUCE=`+`) checkIdentical(1L, res) ITER <- .lazyCount(5) res <- bpiterate(ITER, FUN, BPPARAM=p, REDUCE=`+`) checkIdentical(15L, res) } BiocParallel/inst/unitTests/test_bplapply.R0000644000175400017540000000530613577432127022134 0ustar00biocbuildbiocbuildquiet <- suppressWarnings test_bplapply_Params <- function() { doParallel::registerDoParallel(2) params <- list(serial=SerialParam(), snow=SnowParam(2), dopar=DoparParam(), batchjobs=BatchJobsParam(2, progressbar=FALSE)) if (.Platform$OS.type != "windows") params$mc <- MulticoreParam(2) x <- 1:10 expected <- lapply(x, sqrt) for (param in names(params)) { current <- quiet(bplapply(x, sqrt, BPPARAM=params[[param]])) checkIdentical(expected, current) } # test empty input for (param in names(params)) { current <- quiet(bplapply(list(), identity, BPPARAM=params[[param]])) checkIdentical(list(), current) } # unnamed args for BatchJobs -> dispatches to batchMap f <- function(i, x, y, ...) { list(y, i, x) } current <- bplapply(2:1, f, c("A", "B"), x=10, BPPARAM=BatchJobsParam(2, progressbar=FALSE)) checkTrue(all.equal(current[[1]], list(c("A", "B"), 2, 10))) checkTrue(all.equal(current[[2]], list(c("A", "B"), 1, 10))) ## clean up env <- foreach:::.foreachGlobals rm(list=ls(name=env), pos=env) closeAllConnections() TRUE } test_bplapply_symbols <- function() { doParallel::registerDoParallel(2) params <- list(serial=SerialParam(), snow=SnowParam(2), dopar=DoparParam() ## FIXME, batchjobs=BatchJobsParam(2, progressbar=FALSE)) ) if (.Platform$OS.type != "windows") params$mc <- MulticoreParam(2) x <- list(as.symbol(".XYZ")) expected <- lapply(x, as.character) for (param in names(params)) { current <- quiet(bplapply(x, as.character, BPPARAM=params[[param]])) checkIdentical(expected, current) } ## clean up env <- foreach:::.foreachGlobals rm(list=ls(name=env), pos=env) closeAllConnections() TRUE } test_bplapply_named_list <- function() { X <- list() Y <- character() checkIdentical(X, bplapply(X, identity)) checkIdentical(X, bplapply(Y, identity)) names(X) <- names(Y) <- character() checkIdentical(X, bplapply(X, identity)) checkIdentical(X, bplapply(Y, identity)) X <- list(a = 1:2) checkIdentical(X, bplapply(X, identity)) X <- list(c(a = 1)) checkIdentical(X, bplapply(X, identity)) X <- list(A = c(a = 1:2, b = 1:3), B = c(b = 1:2)) checkIdentical(X, bplapply(X, identity)) X <- list(a = 1:2, b = 3:4) checkIdentical(X, bplapply(X, identity)) X <- list(c(a = 1)) checkIdentical(X, bplapply(X, identity)) X <- list(A = c(a = 1, b=2), B = c(c = 1, d = 2)) checkIdentical(X, bplapply(X, identity)) } BiocParallel/inst/unitTests/test_bploop.R0000644000175400017540000000353713556117323021603 0ustar00biocbuildbiocbuildtest_reducer_1 <- function() { r <- BiocParallel:::.reducer() checkIdentical(list(), r$value()) checkIdentical(list(1), { r$add(1, 1); r$value() }) checkIdentical(list(1, 2), { r$add(2, 2); r$value() }) checkIdentical(list(1, 2, 4), { r$add(4, 4); r$value() }) checkIdentical(list(1, 2, 3, 4), { r$add(3, 3); r$value() }) } test_reducer_2 <- function() { r <- BiocParallel:::.reducer(c) checkIdentical(list(), r$value()) checkIdentical(c(1), { r$add(1, 1); r$value() }) checkIdentical(c(1, 2), { r$add(2, 2); r$value() }) checkIdentical(c(1, 2, 4), { r$add(4, 4); r$value() }) checkIdentical(c(1, 2, 4, 3), { r$add(3, 3); r$value() }) } test_reducer_3 <- function() { r <- BiocParallel:::.reducer(`+`, init=0) checkIdentical(0, r$value()) checkIdentical(1, { r$add(1, 1); r$value() }) checkIdentical(3, { r$add(2, 2); r$value() }) checkIdentical(7, { r$add(4, 4); r$value() }) } test_reducer_4 <- function() { r <- BiocParallel:::.reducer(c, reduce.in.order=TRUE) checkIdentical(list(), r$value()) checkIdentical(1, { r$add(1, 1); r$value() }) checkIdentical(c(1, 2), { r$add(2, 2); r$value() }) checkIdentical(TRUE, r$isComplete()) checkIdentical(c(1, 2), { r$add(4, 4); r$value() }) checkIdentical(FALSE, r$isComplete()) checkIdentical(c(1, 2, 3, 4), { r$add(3, 3); r$value() }) checkIdentical(TRUE, r$isComplete()) } test_reducer_5 <- function() { r <- BiocParallel:::.reducer(`+`, init=0, reduce.in.order=TRUE) checkIdentical(0, r$value()) checkIdentical(1, { r$add(1, 1); r$value() }) checkIdentical(3, { r$add(2, 2); r$value() }) checkIdentical(TRUE, r$isComplete()) checkIdentical(3, { r$add(4, 4); r$value() }) checkIdentical(FALSE, r$isComplete()) checkIdentical(10, { r$add(3, 3); r$value() }) checkIdentical(TRUE, r$isComplete()) } BiocParallel/inst/unitTests/test_bpmapply.R0000644000175400017540000001064513577432127022137 0ustar00biocbuildbiocbuildquiet <- suppressWarnings test_bpmapply_MoreArgs_names <- function() { ## https://github.com/Bioconductor/BiocParallel/issues/51 f <- function(x, y) x target <- bpmapply(f, 1:3, MoreArgs=list(x=1L)) checkIdentical(rep(1L, 3), target) } test_bpmapply_Params <- function() { if (.Platform$OS.type != "windows") { doParallel::registerDoParallel(2) params <- list(serial=SerialParam(), snow=SnowParam(2), dopar=DoparParam(), batchjobs=BatchJobsParam(2, progressbar=FALSE), mc <- MulticoreParam(2)) x <- 1:10 y <- rev(x) f <- function(x, y) x + y expected <- x + y for (param in params) { current <- quiet(bpmapply(f, x, y, BPPARAM=param)) checkIdentical(expected, current) closeAllConnections() } # test names and simplify x <- setNames(1:5, letters[1:5]) for (param in params) { for (SIMPLIFY in c(FALSE, TRUE)) { for (USE.NAMES in c(FALSE, TRUE)) { expected <- mapply(identity, x, USE.NAMES=USE.NAMES, SIMPLIFY=SIMPLIFY) current <- quiet(bpmapply(identity, x, USE.NAMES=USE.NAMES, SIMPLIFY=SIMPLIFY, BPPARAM=param)) checkIdentical(expected, current) closeAllConnections() } } } # test MoreArgs x <- setNames(1:5, letters[1:5]) f <- function(x, m) { x + m } expected <- mapply(f, x, MoreArgs=list(m=1)) for (param in params) { current <- quiet(bpmapply(f, x, MoreArgs=list(m=1), BPPARAM=param)) checkIdentical(expected, current) closeAllConnections() } # test empty input for (param in params) { current <- quiet(bpmapply(identity, BPPARAM=param)) checkIdentical(list(), current) closeAllConnections() } ## clean up env <- foreach:::.foreachGlobals rm(list=ls(name=env), pos=env) closeAllConnections() TRUE } else TRUE } test_bpmapply_symbols <- function() { doParallel::registerDoParallel(2) params <- list(serial=SerialParam(), snow=SnowParam(2), dopar=DoparParam()) if (.Platform$OS.type != "windows") params$mc <- MulticoreParam(2) x <- list(as.symbol(".XYZ")) expected <- mapply(as.character, x) for (param in names(params)) { current <- bpmapply(as.character, x, BPPARAM=params[[param]]) checkIdentical(expected, current) } ## clean up env <- foreach:::.foreachGlobals rm(list=ls(name=env), pos=env) closeAllConnections() TRUE } test_bpmapply_named_list <- function() { X <- list() Y <- character() checkIdentical(X, bpmapply(identity)) checkIdentical(X, bpmapply(identity, X)) checkIdentical(mapply(identity, Y), bpmapply(identity, Y)) checkIdentical(X, bpmapply(identity, USE.NAMES = FALSE)) checkIdentical(X, bpmapply(identity, X, USE.NAMES = FALSE)) checkIdentical(X, bpmapply(identity, Y, USE.NAMES = FALSE)) names(X) <- names(Y) <- character() checkIdentical(X, bpmapply(identity, X)) checkIdentical(X, bpmapply(identity, Y)) checkIdentical(list(), bpmapply(identity, X, USE.NAMES = FALSE)) checkIdentical(list(), bpmapply(identity, Y, USE.NAMES = FALSE)) Y1 <- setNames(letters, letters) Y2 <- setNames(letters, LETTERS) checkIdentical(mapply(identity, Y1), bpmapply(identity, Y1)) checkIdentical(mapply(identity, Y2), bpmapply(identity, Y2)) X <- list(c(a = 1)) checkIdentical(X, bpmapply(identity, X, SIMPLIFY = FALSE)) X <- list(a = 1:2) checkIdentical(X, bpmapply(identity, X, SIMPLIFY = FALSE)) X <- list(a = 1:2, b = 1:4) checkIdentical(X, bpmapply(identity, X, SIMPLIFY = FALSE)) X <- list(A = c(a = 1:3)) checkIdentical(X, bpmapply(identity, X, SIMPLIFY = FALSE)) X <- list(A = c(a = 1, b=2), B = c(c = 1, d = 2)) checkIdentical(X, bpmapply(identity, X, SIMPLIFY = FALSE)) ## named arguments to bpmapply Y <- 1:3 checkIdentical(Y, bpmapply(identity, x = Y)) } BiocParallel/inst/unitTests/test_bpvalidate.R0000644000175400017540000000536113556117323022420 0ustar00biocbuildbiocbuildtest_bpvalidate_basic_ok <- function() { target <- list(inPath=structure(list(), names=character()), unknown=character()) checkIdentical(target, bpvalidate(function() {} )) checkIdentical(target, bpvalidate(function(x) x )) checkIdentical(target, bpvalidate(function(x) x() )) checkIdentical(target, bpvalidate(function(..., x) x )) checkIdentical(target, bpvalidate(function(..., x) x() )) checkIdentical(target, bpvalidate(function(y, x) y(x) )) checkIdentical(target, bpvalidate(function(y, x) y(x=x) )) checkIdentical(target, bpvalidate(function(y, ...) y(...) )) } test_bpvalidate_basic_fail <- function() { target <- list(inPath=structure(list(), names=character()), unknown="x") suppressWarnings({ checkIdentical(target, bpvalidate(function() x )) checkIdentical(target, bpvalidate(function() x() )) checkIdentical(target, bpvalidate(function(y) x + y )) checkIdentical(target, bpvalidate(function(y) y(x) )) checkIdentical(target, bpvalidate(function(y) y(x=x) )) checkIdentical(target, bpvalidate(function(y, ...) y(x) )) checkIdentical(target, bpvalidate(function(y, ...) y(x=x) )) }) } test_bpvalidate_search_path <- function() { target <- list(inPath=list(x=".test_env"), unknown=character()) .test_env <- new.env(parent=emptyenv()) .test_env$x <- NULL attach(.test_env) on.exit(detach(.test_env)) checkIdentical(target, bpvalidate(function() x )) checkIdentical(target, bpvalidate(function(...) x )) checkIdentical(target, bpvalidate(function(y, ...) y(x) )) checkIdentical(target, bpvalidate(function(y, ...) y(x=x) )) ## FIXME: should fail -- in search(), but not a function! ## checkIdentical(target, bpvalidate(function() x() )) } test_bpvalidate_library <- function() { target <- list(inPath=structure(list(), names=character()), unknown=character()) checkException(bpvalidate(function() library("__UNKNOWN__")), silent=TRUE) checkException(bpvalidate(function() require("__UNKNOWN__")), silent=TRUE) ## FIXME: internally, bpvalidate code expects a matrix but gets a vector ## bpvalidate(function() library(BiocParallel)) ## FIXME: bpvalidate expects unquoted arg to library() / require() ## bpvalidate(function() library("BiocParallel")) target1 <- list(inPath=list(bpvalidate = "package:BiocParallel"), unknown = character(0)) checkIdentical(target1, bpvalidate(function() bpvalidate())) # inPath fun <- function() { library(BiocParallel); bpvalidate() } checkIdentical(target, bpvalidate(fun)) # in function } BiocParallel/inst/unitTests/test_bpvec.R0000644000175400017540000000267013577432127021411 0ustar00biocbuildbiocbuildtest_bpvec_Params <- function() { doParallel::registerDoParallel(2) params <- list(serial=SerialParam(), snow=SnowParam(2), batchjobs=BatchJobsParam(2, progressbar=FALSE), dopar=DoparParam()) if (.Platform$OS.type != "windows") params$mc <- MulticoreParam(2) x <- rev(1:10) expected <- sqrt(x) for (param in names(params)) { current <- bpvec(x, sqrt, BPPARAM=params[[param]]) checkIdentical(current, expected) } ## clean up env <- foreach:::.foreachGlobals rm(list=ls(name=env), pos=env) closeAllConnections() TRUE } test_bpvec_MulticoreParam_short_jobs <- function() { ## bpvec should return min(length(X), bpnworkers()) if (.Platform$OS.type == "windows") return(TRUE) exp <- 1:2 obs <- bpvec(exp, c, AGGREGATE=list, BPPARAM=MulticoreParam(workers=4L)) checkIdentical(2L, length(obs)) checkIdentical(exp, unlist(obs)) ## clean up closeAllConnections() TRUE } test_bpvec_invalid_FUN <- function() { res <- bptry(bpvec(1:2, class, BPPARAM=SerialParam())) checkTrue(inherits(res, "bpvec_error")) } test_bpvec_named_list <- function() { X <- list() Y <- character() checkIdentical(X, bpvec(X, length)) checkIdentical(X, bpvec(Y, length)) names(X) <- names(Y) <- character() checkIdentical(X, bpvec(X, length)) checkIdentical(X, bpvec(Y, length)) } BiocParallel/inst/unitTests/test_bpvectorize.R0000644000175400017540000000121313556117323022631 0ustar00biocbuildbiocbuildtest_bpvectorize_Params <- function() { doParallel::registerDoParallel(2) params <- list(serial=SerialParam(), snow=SnowParam(2), batchjobs=BatchJobsParam(2, progressbar=FALSE), dopar=DoparParam()) if (.Platform$OS.type != "windows") params$mc <- MulticoreParam(2) x <- 1:10 expected <- sqrt(x) for (param in names(params)) { psqrt <- bpvectorize(sqrt, BPPARAM=params[[param]]) checkIdentical(expected, psqrt(x)) } ## clean up env <- foreach:::.foreachGlobals rm(list=ls(name=env), pos=env) closeAllConnections() TRUE } BiocParallel/inst/unitTests/test_errorhandling.R0000644000175400017540000002050013556117323023133 0ustar00biocbuildbiocbuild## NOTE: On Windows, MulticoreParam() throws a warning and instantiates ## a single FORK worker using scripts from parallel. No logging or ## error catching is implemented. checkExceptionText <- function(expr, txt, negate=FALSE, msg="") { x <- try(eval(expr), silent=TRUE) checkTrue(inherits(x, "condition"), msg=msg) checkTrue(xor(negate, grepl(txt, as.character(x), fixed=TRUE)), msg=msg) } test_composeTry <- function() { .composeTry <- BiocParallel:::.composeTry X <- as.list(1:6); X[[2]] <- "2"; X[[6]] <- -1 ## fail hard, e.g., SerialParam() tsqrt <- .composeTry(sqrt, FALSE, TRUE, TRUE, timeout=20L) current <- tryCatch(lapply(X, tsqrt), error=identity) target <- tryCatch(lapply(X, sqrt), error=identity) checkIdentical(conditionMessage(target), conditionMessage(current)) ## fail soft, e.g., SerialParam(stop.on.error=FALSE) tsqrt <- .composeTry(sqrt, FALSE, FALSE, FALSE, timeout=20L) current <- tryCatch(suppressWarnings(lapply(X, tsqrt)), error=identity) target <- list(length(X)) for (i in seq_along(X)) target[[i]] <- tryCatch(suppressWarnings(sqrt(X[[i]])), error=identity) tok <- !vapply(target, is, logical(1), "error") checkIdentical(tok, bpok(current)) checkIdentical(conditionMessage(target[[which(!tok)]]), conditionMessage(current[[which(!bpok(current))]])) checkIdentical(target[tok], current[bpok(current)]) ## fail soft on an individual worker; entire vector returned with ## 'unevaluated' components. e.g., SnowParam(stop.on.error=TRUE) tsqrt <- .composeTry(sqrt, FALSE, TRUE, FALSE, timeout=20L) current <- lapply(X, tsqrt) checkTrue(is(current[[2]], "remote_error")) checkTrue(all(vapply(current[-(1:2)], is, logical(1), "unevaluated_error"))) ## illogical checkException(.composeTry(sqrt, FALSE, FALSE, TRUE, timeout=20L), silent=TRUE) } test_SerialParam_stop.on.error <- function() { X <- list(1, "2", 3) ## stop.on.error=TRUE; lapply-like p <- SerialParam() checkIdentical(TRUE, bpstopOnError(p)) checkException(bplapply(X, sqrt, BPPARAM=p), silent=TRUE) current <- tryCatch(bplapply(X, sqrt, BPPARAM=p), error=identity) checkTrue(is(current, "remote_error")) target <- tryCatch(lapply(X, sqrt), error=identity) checkIdentical(conditionMessage(target), conditionMessage(current)) ## stop.on.error=FALSE p <- SerialParam(stop.on.error=FALSE) # checkException(bplapply(X, sqrt, BPPARAM=p), silent=TRUE) current <- tryCatch(bplapply(X, sqrt, BPPARAM=p), error=identity) checkTrue(is(current, "bplist_error")) result <- attr(current, "result") checkIdentical(c(TRUE, FALSE, TRUE), bpok(result)) checkTrue(is(result[[2]], "remote_error")) checkIdentical(list(sqrt(1), sqrt(3)), result[bpok(result)]) } test_stop.on.error <- function() { checkException(bplapply("2", sqrt), silent=TRUE) checkException(bplapply(c(1, "2"), sqrt), silent=TRUE) checkException(bplapply(c(1, "2", 3), sqrt), silent=TRUE) cls <- tryCatch(bplapply(c(1, "2", 3), sqrt), error=class) checkIdentical(c("bplist_error", "bperror", "error", "condition"), cls) } test_catching_errors <- function() { if (.Platform$OS.type != "windows") { x <- 1:10 y <- rev(x) f <- function(x, y) if (x > y) stop("whooops") else x + y doParallel::registerDoParallel(2) params <- list( mc = MulticoreParam(2, stop.on.error=FALSE), snow=SnowParam(2, stop.on.error=FALSE), dopar=DoparParam(stop.on.error=FALSE), batchjobs=BatchJobsParam(2, progressbar=FALSE, stop.on.error=FALSE)) for (param in params) { res <- tryCatch({ bplapply(list(1, "2", 3), sqrt, BPPARAM=param) }, error=identity) checkTrue(is(res, "bplist_error")) result <- attr(res, "result") checkTrue(length(result) == 3L) msg <- "non-numeric argument to mathematical function" checkIdentical(conditionMessage(result[[2]]), msg) closeAllConnections() } ## clean up env <- foreach:::.foreachGlobals rm(list=ls(name=env), pos=env) closeAllConnections() TRUE } else TRUE } test_BPREDO <- function() { if (.Platform$OS.type != "windows") { f = sqrt x = list(1, "2", 3) x.fix = list(1, 2, 3) doParallel::registerDoParallel(2) params <- list( mc = MulticoreParam(2, stop.on.error=FALSE), snow=SnowParam(2, stop.on.error=FALSE), dopar=DoparParam(stop.on.error=FALSE), batchjobs=BatchJobsParam(2, progressbar=FALSE, stop.on.error=FALSE)) for (param in params) { res <- tryCatch({ bplapply(x, f, BPPARAM=param) }, error=identity) checkTrue(is(res, "bplist_error")) result <- attr(res, "result") checkIdentical(3L, length(result)) checkTrue(inherits(result[[2]], "condition")) closeAllConnections() Sys.sleep(0.25) ## data not fixed res2 <- tryCatch({ bplapply(x, f, BPPARAM=param, BPREDO=result) }, error=identity) checkTrue(is(res2, "bplist_error")) result <- attr(res2, "result") checkIdentical(3L, length(result)) checkTrue(is(result[[2]], "remote_error")) checkIdentical(as.list(sqrt(c(1, 3))), result[c(1, 3)]) closeAllConnections() Sys.sleep(0.25) ## data fixed res3 <- bplapply(x.fix, f, BPPARAM=param, BPREDO=result) checkIdentical(as.list(sqrt(1:3)), res3) closeAllConnections() Sys.sleep(0.25) } ## clean up env <- foreach:::.foreachGlobals rm(list=ls(name=env), pos=env) closeAllConnections() } TRUE } test_bpvec_BPREDO <- function() { if (.Platform$OS.type != "windows") { f = function(i) if (2 %in% i) stop() else sqrt(i) x = 1:10 doParallel::registerDoParallel(2) params <- list( mc = MulticoreParam(2, stop.on.error=FALSE), snow=SnowParam(2, stop.on.error=FALSE), dopar=DoparParam(stop.on.error=FALSE), batchjobs=BatchJobsParam(2, progressbar=FALSE, stop.on.error=FALSE)) for (param in params) { res <- bptry(bpvec(x, f, BPPARAM=param), bplist_error=identity) checkTrue(is(res, "bplist_error")) result <- attr(res, "result") checkIdentical(2L, length(result)) checkTrue(inherits(result[[1]], "condition")) closeAllConnections() Sys.sleep(0.25) ## data not fixed res2 <- bptry(bpvec(x, f, BPPARAM=param, BPREDO=result), bplist_error=identity) checkTrue(is(res2, "bplist_error")) result <- attr(res2, "result") checkIdentical(2L, length(result)) checkTrue(is(result[[1]], "remote_error")) closeAllConnections() Sys.sleep(0.25) ## data fixed res3 <- bpvec(x, sqrt, BPPARAM=param, BPREDO=result) checkIdentical(sqrt(x), res3) closeAllConnections() Sys.sleep(0.25) } ## clean up env <- foreach:::.foreachGlobals rm(list=ls(name=env), pos=env) closeAllConnections() } TRUE } test_bpiterate_errors <- function() { quiet <- suppressMessages .lazyCount <- function(count) { count <- count i <- 0L function() { if (i >= count) return(NULL) else i <<- i + 1L if (i == 2) "2" else i } } FUN <- function(count, ...) { if (count == 2) stop("hit error") else count } params <- list(snow=SnowParam(2, stop.on.error=FALSE)) if (.Platform$OS.type != "windows") params$mc <- MulticoreParam(2, stop.on.error=FALSE) for (p in params) { ITER <- .lazyCount(3) quiet(res <- bpiterate(ITER, FUN, BPPARAM=p)) checkTrue(is(res[[2]], "condition")) closeAllConnections() } ## clean up closeAllConnections() TRUE } BiocParallel/inst/unitTests/test_ipcmutex.R0000644000175400017540000000115513556117323022140 0ustar00biocbuildbiocbuildtest_ipclock <- function() { id <- ipcid() on.exit(ipcremove(id)) result <- bplapply(1:5, function(i, id) { BiocParallel::ipclock(id) Sys.sleep(.1) time <- Sys.time() BiocParallel::ipcunlock(id) time }, id, BPPARAM=SnowParam(2)) d <- diff(range(unlist(result, use.names=FALSE))) checkTrue(d > 0.4) } test_ipccounter <- function() { id <- ipcid() on.exit(ipcremove(id)) result <- bplapply(1:5, function(i, id) { BiocParallel::ipcyield(id) }, id, BPPARAM=SnowParam(2)) checkIdentical(sort(unlist(result, use.names=FALSE)), 1:5) } BiocParallel/inst/unitTests/test_logging.R0000644000175400017540000000202113556117323021721 0ustar00biocbuildbiocbuild## This code tests 'log' and 'progressbar'. test_errorhandling.R ## tests 'stop.on.error' test_log <- function() { ## SnowParam, MulticoreParam only params <- list( snow=SnowParam(2, log=FALSE, stop.on.error=FALSE), snowLog=SnowParam(2, log=TRUE, stop.on.error=FALSE)) if (.Platform$OS.type != "windows") { params$multi=MulticoreParam(3, log=FALSE, stop.on.error=FALSE) params$multiLog=MulticoreParam(3, log=TRUE, stop.on.error=FALSE) } for (param in params) { res <- suppressMessages(tryCatch({ bplapply(list(1, "2", 3), sqrt, BPPARAM=param) }, error=identity)) checkTrue(is(res, "bplist_error")) result <- attr(res, "result") checkTrue(length(result) == 3L) msg <- "non-numeric argument to mathematical function" checkIdentical(conditionMessage(result[[2]]), msg) checkTrue(length(attr(result[[2]], "traceback")) > 0L) closeAllConnections() } ## clean up closeAllConnections() TRUE } BiocParallel/inst/unitTests/test_refclass.R0000644000175400017540000000040613556117323022102 0ustar00biocbuildbiocbuildtest_SnowParam_refclass <- function() { p <- SnowParam(2) p2 <- p checkTrue(!bpisup(p)) checkTrue(!bpisup(p2)) bpstart(p) checkTrue(bpisup(p)) checkTrue(bpisup(p2)) bpstop(p) checkTrue(!bpisup(p)) checkTrue(!bpisup(p2)) } BiocParallel/inst/unitTests/test_script/0000755000175400017540000000000013556117323021461 5ustar00biocbuildbiocbuildBiocParallel/inst/unitTests/test_script/test-sge-template.tmpl0000644000175400017540000000131513556117323025723 0ustar00biocbuildbiocbuild#!/bin/bash ## The name of the job, can be anything, simply used when displaying the list of running jobs #$ -N <%= job.name %> ## Combining output/error messages into one file #$ -j y ## Giving the name of the output log file #$ -o <%= log.file %> ## One needs to tell the queue system to use the current directory as the working directory ## Or else the script may fail as it will execute in your top level home directory /home/username #$ -cwd ## Use environment variables #$ -V ## Use correct queue #$ -q all.q ## R settings module load R/3.4.3 ## Export value of DEBUGME environemnt var to slave export DEBUGME=<%= Sys.getenv("DEBUGME") %> Rscript -e 'batchtools::doJobCollection("<%= uri %>")' exit 0 BiocParallel/inst/unitTests/test_utilities.R0000644000175400017540000001236713577432127022331 0ustar00biocbuildbiocbuildtest_splitIndicies <- function() { .splitIndices <- BiocParallel:::.splitIndices checkIdentical(list(), .splitIndices(0, 0)) checkIdentical(list(), .splitIndices(0, 1)) checkIdentical(list(), .splitIndices(0, 2)) checkIdentical(list(1:4), .splitIndices(4, 0)) checkIdentical(list(1:4), .splitIndices(4, 1)) checkIdentical(list(1:2, 3:4), .splitIndices(4, 2)) checkIdentical(as.list(1:4), .splitIndices(4, 4)) checkIdentical(as.list(1:4), .splitIndices(4, 8)) checkIdentical(list(1:4, 5:7), .splitIndices(7, 2)) } test_splitX <- function() { .splitX <- BiocParallel:::.splitX checkIdentical(list(), .splitX(character(), 0, 0)) checkIdentical(list(), .splitX(character(), 1, 0)) checkIdentical(list(), .splitX(character(), 0, 1)) checkIdentical(list(), .splitX(character(), 1, 1)) X <- LETTERS[1:4] checkIdentical(list(X), .splitX(X, 0, 0)) checkIdentical(list(X), .splitX(X, 1, 0)) checkIdentical(list(X[1:2], X[3:4]), .splitX(X, 2, 0)) checkIdentical(as.list(X), .splitX(X, 4, 0)) checkIdentical(as.list(X), .splitX(X, 8, 0)) checkIdentical(list(X[1:2], X[3:4]), .splitX(X, 2, 0)) checkIdentical(list(X), .splitX(X, 2, 1)) checkIdentical(list(X[1:2], X[3:4]), .splitX(X, 2, 2)) checkIdentical(list(X[1], X[2:3], X[4]), .splitX(X, 2, 3)) checkIdentical(as.list(X), .splitX(X, 2, 4)) } test_redo_index <- function() { .redo_index <- BiocParallel:::.redo_index err <- BiocParallel:::.error("") checkIdentical(logical(), .redo_index(list(), list())) checkIdentical(TRUE, .redo_index(list(1), list(err))) checkIdentical(c(FALSE, TRUE), .redo_index(list(1, "2"), list(1, err))) ## all need recalculating checkIdentical(c(TRUE, TRUE), .redo_index(list("1", "2"), list(err, err))) ## X can be a vector checkIdentical(c(FALSE, TRUE), .redo_index(1:2, list(1, err))) ## lengths differ checkException(.redo_index(list(1, 2), list(err)), silent=TRUE) ## no previous error checkException(.redo_index(list(1, 2), list(1, 2)), silent=TRUE) } test_rename <- function() { .rename <- BiocParallel:::.rename X <- list() Y <- character() Z <- list(X) W <- list(Y) checkIdentical(X, .rename(list(), X)) checkIdentical(X, .rename(list(), Y)) checkIdentical(X, .rename(list(), Z)) checkIdentical(X, .rename(list(), W)) names(X) <- names(Y) <- character() Z <- list(X) W <- list(Y) checkIdentical(X, .rename(list(), X)) checkIdentical(X, .rename(list(), Y)) checkIdentical(list(), .rename(list(), Z)) checkIdentical(list(), .rename(list(), W)) Z <- list(x = X) W <- list(x = Y) checkIdentical(list(x = 1), .rename(list(1), Z)) checkIdentical(list(x = 1), .rename(list(1), W)) X <- list(a = 1:2) exp0 <- vector("list", length(X)) checkIdentical(setNames(exp0, names(X)), .rename(exp0, X)) X <- list(c(a = 1)) exp0 <- vector("list", length(X)) checkIdentical(exp0, .rename(exp0, X)) Y <- c(x = "a") checkIdentical(Y, .rename(Y, Y)) X <- list(a = 1:2, b = 3:4) exp0 <- vector("list", length(X)) exp <- setNames(exp0, names(X)) checkIdentical(exp, .rename(exp0, X)) X <- list(c(a = 1)) exp0 <- vector("list", length(X)) checkIdentical(exp0, .rename(exp0, X)) X <- list(A = c(a = 1, b=2), B = c(c = 1, d = 2)) exp0 <- vector("list", length(X)) exp <- setNames(exp0, names(X)) checkIdentical(exp, .rename(exp0, X)) } test_mrename <- function() { .mrename <- BiocParallel:::.mrename ## list() when `mapply()` invoked with no arguments, `mapply(identity)` X <- list() checkIdentical(X, .mrename(list(), X)) ## list(X) when `mapply()` invoked with one argument, `mapply(identity, X)` XX <- list(X) checkIdentical(list(), .mrename(list(), XX)) ## `mapply(identity, character())` returns a _named_ list() X <- character() XX <- list(X) checkIdentical(setNames(list(), character()), .mrename(list(), XX)) ## named arguments to mapply() are _not_ names of return value... X = list() XX <- list(x = X) checkIdentical(list(), .mrename(list(), XX)) ## ...except if the argument is a character() X <- character() XX <- list(x = X) checkIdentical(setNames(list(), character()), .mrename(list(), XX)) ## with multiple arguments, names are from the first argument XX = list(c(a = 1, b = 2, c = 3), c(d = 4, e = 5, f = 6)) checkIdentical( setNames(list(1, 2, 3), letters[1:3]), .mrename(list(1, 2, 3), XX) ) ## ...independent of names on the arguments XX = list(A = c(a = 1, b = 2, c = 3), B = c(d = 4, e = 5, f = 6)) checkIdentical( setNames(list(1, 2, 3), letters[1:3]), .mrename(list(1, 2, 3), XX) ) ## when the first argument is an unnamed character vector, names are values XX = list(A = letters[1:3], B = 1:3) checkIdentical( setNames(list(1, 2, 3), letters[1:3]), .mrename(list(1, 2, 3), XX) ) ## ...except if there are names on the first vector... XX = list(A = setNames(letters[1:3], LETTERS[1:3]), B = 1:3) checkIdentical( setNames(list(1, 2, 3), LETTERS[1:3]), .mrename(list(1, 2, 3), XX) ) } BiocParallel/man/0000755000175400017540000000000013556117323014712 5ustar00biocbuildbiocbuildBiocParallel/man/BatchJobsParam-class.Rd0000644000175400017540000001330113556117323021122 0ustar00biocbuildbiocbuild\name{BatchJobsParam-class} \Rdversion{1.1} \docType{class} \alias{BatchJobsParam-class} \alias{BatchJobsParam} \alias{bpbackend,BatchJobsParam-method} \alias{bpbackend<-,BatchJobsParam} \alias{bpisup,BatchJobsParam-method} \alias{bpstart,BatchJobsParam-method} \alias{bpstop,BatchJobsParam-method} \alias{bpworkers,BatchJobsParam-method} \alias{bpschedule,BatchJobsParam-method} \alias{show,BatchJobsParam-method} \title{Enable parallelization on batch systems} \description{ This class is used to parameterize scheduler options on managed high-performance computing clusters. } \usage{ BatchJobsParam(workers, cleanup = TRUE, work.dir = getwd(), stop.on.error = TRUE, seed = NULL, resources = NULL, conffile = NULL, cluster.functions = NULL, progressbar = TRUE, jobname = "BPJOB", reg.pars=list(seed=seed, work.dir=work.dir), conf.pars=list(conffile=conffile, cluster.functions=cluster.functions), submit.pars=list(resources=resources), ...) } \arguments{ \item{workers}{\code{integer(1)}} Number of workers to divide tasks (e.g., elements in the first argument of \code{bplapply}) between. On Multicore and SSH backends, this defaults to all available nodes. On managed (e.g., slurm, SGE) clusters \code{workers} defaults to \code{NA}, meaning that the number of workers equals the number of tasks. See argument \code{n.chunks} in \code{\link[BBmisc]{chunk}} and \code{\link[BatchJobs]{submitJobs}} for more information. \item{cleanup}{\code{logical(1)}} BatchJobs creates temporary directories in the \code{work.dir}. If \code{cleanup} is set to \code{TRUE} (default), the directories are removed from the file systems automatically. Set this to \code{FALSE} whenever it might become necessary to utilize any special functionality provided by BatchJobs. To retrieve the registry, call \code{\link[BatchJobs]{loadRegistry}} on the temporary directory. \item{work.dir}{\code{character(1)}} Directory to store temporary files. Note that this must be shared across computational nodes if you use a distributed computing backend. Default ist the current working directory of \code{R}, see \code{\link[base]{getwd}}. Ignored when \code{reg.pars} is provided. \item{stop.on.error}{\code{logical(1)}} Stop all jobs as soon as one jobs fails (\code{stop.on.error == TRUE}) or wait for all jobs to terminate. Default is \code{TRUE}. \item{seed}{\code{integer(1L)}} Set an initial seed for the RNG. See \code{\link[BatchJobs]{makeRegistry}} for more information. Default is \code{NULL} where a random seed is chosen upon initialization. Ignored when \code{reg.pars} is provided. \item{resources}{\code{list()}} List of job specific resources passed to \code{\link[BatchJobs]{submitJobs}}. Default is \code{NULL} where the resources defined in the configuration are used. Ignored when \code{submit.pars} is provided. \item{conffile}{\code{character(1)}} URI to a custom BatchJobs configuration file used for execution. Default is \code{NULL} which relies on BatchJobs to handle configuration files. Ignored when \code{conf.pars} is provided. \item{cluster.functions}{ClusterFunctions} Specify a specific cluster backend using on of the constructors provided by BatchJobs, see \link[BatchJobs:makeClusterFunctions]{ClusterFunctions}. Default is \code{NULL} where the default cluster functions defined in the configuration are used. Ignored when \code{conf.pars} is provided. \item{progressbar}{\code{logical(1)}} Suppress the progress bar used in BatchJobs and be less verbose. Default is \code{FALSE}. \item{jobname}{\code{character(1)}} Job name that is prepended to the output log and result files. Default is "BPJOB". \item{reg.pars}{\code{list()}} List of parameters passed to \code{BatchJobs::makeRegistry()}. When present, user-supplied arguments \code{seed} and \code{work.dir} to \code{BatchJobsParam} are ignored. \item{conf.pars}{\code{list()}} List of parameters passed to \code{BatchJobs::setConfig()}. When present, user-supplied arguments \code{conffile}, \code{cluster.functions} to \code{BatchJobsParam} are ignored. \item{submit.pars}{\code{list()}} List of parameters passed to \code{BatchJobs::submitJobs}. When present, user-supplied argument \code{resources} to \code{BatchJobsParam} is ignored. \code{submitJobs} parameters \code{reg}, \code{id} cannot be set. \item{\dots}{Addition arguments, currently not handled.} } \section{BatchJobsParam constructor}{ Return an object with specified values. The object may be saved to disk or reused within a session. } \section{Methods}{ The following generics are implemented and perform as documented on the corresponding help page: \code{\link{bpworkers}}, \code{\link{bpnworkers}}, \code{\link{bpstart}}, \code{\link{bpstop}}, \code{\link{bpisup}}, \code{\link{bpbackend}}, \code{\link{bpbackend<-}} } \author{Michel Lang, \url{mailto:michellang@gmail.com}} \seealso{ \code{getClass("BiocParallelParam")} for additional parameter classes. \code{register} for registering parameter classes for use in parallel evaluation. } \examples{ p <- BatchJobsParam(progressbar=FALSE) bplapply(1:10, sqrt, BPPARAM=p) \dontrun{ ## see vignette for additional explanation funs <- makeClusterFunctionsSLURM("~/slurm.tmpl") param <- BatchJobsParam(4, cluster.functions=funs) register(param) bplapply(1:10, function(i) sqrt) } } BiocParallel/man/BatchtoolsParam-class.Rd0000644000175400017540000002137013556117323021372 0ustar00biocbuildbiocbuild\name{BatchtoolsParam-class} \Rdversion{1.1} \docType{class} \alias{BatchtoolsParam-class} \alias{BatchtoolsParam} \alias{bpRNGseed,BatchtoolsParam-method} \alias{bpRNGseed<-,BatchtoolsParam,numeric-method} \alias{bpbackend,BatchtoolsParam-method} \alias{bpisup,BatchtoolsParam-method} \alias{bplapply,ANY,BatchtoolsParam-method} \alias{bplogdir,BatchtoolsParam-method} \alias{bplogdir<-,BatchtoolsParam,character-method} \alias{bpschedule,BatchtoolsParam-method} \alias{bpstart,BatchtoolsParam-method} \alias{bpstop,BatchtoolsParam-method} \alias{bpworkers,BatchtoolsParam-method} \alias{show,BatchtoolsParam-method} \alias{batchtoolsWorkers} \alias{batchtoolsCluster} \alias{batchtoolsTemplate} \alias{batchtoolsRegistryargs} \title{Enable parallelization on batch systems} \description{ This class is used to parameterize scheduler options on managed high-performance computing clusters using batchtools. \code{BatchtoolsParam()}: Construct a BatchtoolsParam-class object. \code{batchtoolsWorkers()}: Return the default number of workers for each backend. \code{batchtoolsTemplate()}: Return the default template for each backend. \code{batchtoolsCluster()}: Return the default cluster. \code{batchtoolsRegistryargs()}: Create a list of arguments to be used in batchtools' \code{makeRegistry}; see \code{registryargs} argument. } \usage{ BatchtoolsParam( workers = batchtoolsWorkers(cluster), cluster = batchtoolsCluster(), registryargs = batchtoolsRegistryargs(), saveregistry = FALSE, resources = list(), template = batchtoolsTemplate(cluster), stop.on.error = TRUE, progressbar = FALSE, RNGseed = NA_integer_, timeout = 30L * 24L * 60L * 60L, exportglobals=TRUE, log = FALSE, logdir = NA_character_, resultdir=NA_character_, jobname = "BPJOB" ) batchtoolsWorkers(cluster = batchtoolsCluster()) batchtoolsCluster(cluster) batchtoolsTemplate(cluster) batchtoolsRegistryargs(...) } \arguments{ \item{workers}{\code{integer(1)}} Number of workers to divide tasks (e.g., elements in the first argument of \code{bplapply}) between. On 'multicore' and 'socket' backends, this defaults to \code{multicoreWorkers()} and \code{snowWorkers()}. On managed (e.g., slurm, SGE) clusters \code{workers} has no default, meaning that the number of workers needs to be provided by the user. \item{cluster}{\code{character(1)}} Cluster type being used as the backend by \code{BatchtoolsParam}. The available options are "socket", "multicore", "interactive", "sge", "slurm", "lsf", "torque" and "openlava". The cluster type if available on the machine registers as the backend. Cluster types which need a \code{template} are "sge", "slurm", "lsf", "openlava", and "torque". If the template is not given then a default is selected from the \code{batchtools} package. \item{registryargs}{\code{list()}} Arguments given to the registry created by \code{BatchtoolsParam} to configure the registry and where it's being stored. The \code{registryargs} can be specified by the function \code{batchtoolsRegistryargs()} which takes the arguments \code{file.dir}, \code{work.dir}, \code{packages}, \code{namespaces}, \code{source}, \code{load}, \code{make.default}. It's useful to configure these option, especially the \code{file.dir} to a location which is accessible to all the nodes on your job scheduler i.e master and workers. \code{file.dir} uses a default setting to make a registry in your working directory. \item{saveregistry}{\code{logical(1)}} Option given to store the entire registry for the job(s). This functionality should only be used when debugging. The storage of the entire registry can be time and space expensive on disk. The registry will be saved in the directory specified by \code{file.dir} in \code{registryargs}; the default locatoin is the current working directory. The saved registry directories will have suffix "-1", "-2" and so on, for each time the \code{BatchtoolsParam} is used. \item{resources}{\code{named list()}} Arguments passed to the \code{resources} argument of \code{batchtools::submitJobs} during evaluation of \code{bplapply} and similar functions. These name-value pairs are used for substitution into the template file. \item{template}{\code{character(1)}} Path to a template for the backend in \code{BatchtoolsParam}. It is possible to check which template is being used by the object using the getter \code{bpbackend(BatchtoolsParam())}. The template needs to be written specific to each backend. Please check the list of available templates in the \code{batchtools} package. \item{stop.on.error}{\code{logical(1)}} Stop all jobs as soon as one jobs fails (\code{stop.on.error == TRUE}) or wait for all jobs to terminate. Default is \code{TRUE}. \item{progressbar}{\code{logical(1)}} Suppress the progress bar used in BatchtoolsParam and be less verbose. Default is \code{FALSE}. \item{RNGseed}{\code{integer(1)}} Set an initial seed for the RNG. Default is \code{NULL} where a random seed is chosen upon initialization. \item{timeout}{\code{list()}} Time (in seconds) allowed for worker to complete a task. If the computation exceeds \code{timeout} an error is thrown with message 'reached elapsed time limit'. \item{exportglobals}{\code{logical(1)}} Export \code{base::options()} from manager to workers? Default \code{TRUE}. \item{log}{\code{logical(1)}} Option given to save the logs which are produced by the jobs. If \code{log=TRUE} then the \code{logdir} option must be specified. \item{logdir}{\code{character(1)}} Path to location where logs are stored. The argument \code{log=TRUE} is required before using the logdir option. \item{resultdir}{\code{logical(1)}} Path where results are stored. \item{jobname}{\code{character(1)}} Job name that is prepended to the output log and result files. Default is "BPJOB". \item{\dots}{name-value pairs} Names and values correspond to arguments from batchtools \code{\link[batchtools]{makeRegistry}}. } \section{BatchtoolsParam constructor}{ Return an object with specified values. The object may be saved to disk or reused within a session. } \section{Methods}{ The following generics are implemented and perform as documented on the corresponding help page: \code{\link{bpworkers}}, \code{\link{bpnworkers}}, \code{\link{bpstart}}, \code{\link{bpstop}}, \code{\link{bpisup}}, \code{\link{bpbackend}}. \code{\link{bplapply}} handles arguments \code{X} of classes derived from \code{S4Vectors::List} specially, coercing to \code{list}. } \author{Nitesh Turaga, \url{mailto:nitesh.turaga@roswellpark.org}} \seealso{ \code{getClass("BiocParallelParam")} for additional parameter classes. \code{register} for registering parameter classes for use in parallel evaluation. The batchtools package. } \examples{ ## Pi approximation piApprox = function(n) { nums = matrix(runif(2 * n), ncol = 2) d = sqrt(nums[, 1]^2 + nums[, 2]^2) 4 * mean(d <= 1) } piApprox(1000) ## Calculate piApprox 10 times param <- BatchtoolsParam() result <- bplapply(rep(10e5, 10), piApprox, BPPARAM=param) \dontrun{ ## see vignette for additional explanation library(BiocParallel) param = BatchtoolsParam(workers=5, cluster="sge", template="script/test-sge-template.tmpl") ## Run parallel job result = bplapply(rep(10e5, 100), piApprox, BPPARAM=param) ## bpmapply param = BatchtoolsParam() result = bpmapply(fun, x = 1:3, y = 1:3, MoreArgs = list(z = 1), SIMPLIFY = TRUE, BPPARAM = param) ## bpvec param = BatchtoolsParam(workers=2) result = bpvec(1:10, seq_along, BPPARAM=param) ## bpvectorize param = BatchtoolsParam(workers=2) ## this returns a function bpseq_along = bpvectorize(seq_along, BPPARAM=param) result = bpseq_along(1:10) ## bpiterate ITER <- function(n=5) { i <- 0L function() { i <<- i + 1L if (i > n) return(NULL) rep(i, n) } } param <- BatchtoolsParam() res <- bpiterate(ITER=ITER(), FUN=function(x,y) sum(x) + y, y=10, BPPARAM=param) ## save logs logdir <- tempfile() dir.create(logdir) param <- BatchtoolsParam(log=TRUE, logdir=logdir) res <- bplapply(rep(10e5, 10), piApprox, BPPARAM=param) ## save registry (should be used only for debugging) file.dir <- tempfile() registryargs <- batchtoolsRegistryargs(file.dir = file.dir) param <- BatchtoolsParam(saveregistry = TRUE, registryargs = registryargs) res <- bplapply(rep(10e5, 10), piApprox, BPPARAM=param) dir(dirname(file.dir), basename(file.dir)) } } BiocParallel/man/BiocParallel-package.Rd0000644000175400017540000000106413556117323021124 0ustar00biocbuildbiocbuild\name{BiocParallel-package} \alias{BiocParallel-package} \alias{BiocParallel} \docType{package} \title{Bioconductor facilities for parallel evaluation} \description{ This package provides modified versions and novel implementation of functions for parallel evaluation, tailored to use with Bioconductor objects. } \details{ This package uses code from the \code{\link{parallel}} package, } \author{ Author: \Sexpr{packageDescription("BiocParallel")$Author} Maintainer: \Sexpr{packageDescription("BiocParallel")$Maintainer} } \keyword{package} BiocParallel/man/BiocParallelParam-class.Rd0000644000175400017540000002457113556117323021627 0ustar00biocbuildbiocbuild\name{BiocParallelParam-class} \Rdversion{1.1} \docType{class} % Class \alias{BiocParallelParam-class} \alias{BiocParallelParam} % Control \alias{bpbackend} \alias{bpbackend<-} \alias{bpbackend,missing-method} \alias{bpbackend<-,missing,ANY-method} \alias{bpisup} \alias{bpisup,ANY-method} \alias{bpisup,missing-method} \alias{bpstart} \alias{bpstart,ANY-method} \alias{bpstart,missing-method} \alias{bpstart,BiocParallelParam-method} \alias{bpstop} \alias{bpstop,ANY-method} \alias{bpstop,missing-method} \alias{bpstop,BiocParallelParam-method} \alias{bpnworkers} \alias{bpworkers} \alias{bpworkers<-} \alias{bpworkers,missing-method} \alias{bpworkers,BiocParallelParam-method} \alias{bptasks} \alias{bptasks,BiocParallelParam-method} \alias{bptasks<-} \alias{bptasks<-,BiocParallelParam,numeric-method} \alias{bpstopOnError} \alias{bpstopOnError,BiocParallelParam-method} \alias{bpstopOnError<-} \alias{bpstopOnError<-,BiocParallelParam,logical-method} \alias{bpstopOnError<-,DoparParam,logical-method} \alias{bplog} \alias{bplog<-} \alias{bplog,BiocParallelParam-method} \alias{bpthreshold} \alias{bpthreshold<-} \alias{bpthreshold,BiocParallelParam-method} \alias{bplogdir} \alias{bplogdir<-} \alias{bplogdir,BiocParallelParam-method} \alias{bplogdir<-,BiocParallelParam,character-method} \alias{bpresultdir} \alias{bpresultdir<-} \alias{bpresultdir,BiocParallelParam-method} \alias{bpresultdir<-,BiocParallelParam,character-method} \alias{bptimeout} \alias{bptimeout<-} \alias{bptimeout,BiocParallelParam-method} \alias{bptimeout<-,BiocParallelParam,numeric-method} \alias{bpexportglobals} \alias{bpexportglobals<-} \alias{bpexportglobals,BiocParallelParam-method} \alias{bpexportglobals<-,BiocParallelParam,logical-method} \alias{bpprogressbar} \alias{bpprogressbar,BiocParallelParam-method} \alias{bpprogressbar<-} \alias{bpprogressbar<-,BiocParallelParam,logical-method} \alias{bpjobname} \alias{bpjobname,BiocParallelParam-method} \alias{bpjobname<-} \alias{bpjobname<-,BiocParallelParam,character-method} \alias{bpRNGseed} \alias{bpRNGseed<-} \alias{bpRNGseed,BiocParallelParam-method} \alias{bpRNGseed<-,BiocParallelParam,NULL-method} \alias{bpRNGseed<-,BiocParallelParam,numeric-method} % Other methods \alias{show,BiocParallel-method} \alias{print.remote_error} \title{BiocParallelParam objects} \description{ The \code{BiocParallelParam} virtual class stores configuration parameters for parallel execution. Concrete subclasses include \code{SnowParam}, \code{MulticoreParam}, \code{BatchtoolsParam}, and \code{DoparParam} and \code{SerialParam}. } \details{ \code{BiocParallelParam} is the virtual base class on which other parameter objects build. There are 5 concrete subclasses: \describe{ \item{}{\code{SnowParam}: distributed memory computing} \item{}{\code{MulticoreParam}: shared memory computing} \item{}{\code{BatchtoolsParam}: scheduled cluster computing} \item{}{\code{DoparParam}: foreach computing} \item{}{\code{SerialParam}: non-parallel execution} } The parameter objects hold configuration parameters related to the method of parallel execution such as shared memory, independent memory or computing with a cluster scheduler. } \section{Construction}{ The \code{BiocParallelParam} class is virtual and has no constructor. Instances of the subclasses can be created with the following: \itemize{ \item \code{SnowParam()} \item \code{MulticoreParam()} \item \code{BatchtoolsParam()} \item \code{DoparParam()} \item \code{SerialParam()} } } \section{Accessors}{ \subsection{Back-end control}{ In the code below \code{BPPARAM} is a \code{BiocParallelParam} object. \describe{ \item{}{ \code{bpworkers(x)}, \code{bpworkers(x, ...)}: \code{integer(1)} or \code{character()}. Gets the number or names of the back-end workers. The setter is supported for SnowParam and MulticoreParam only. } \item{}{ \code{bpnworkers(x)}: \code{integer(1)}. Gets the number of the back-end workers. } \item{}{ \code{bptasks(x)}, \code{bptasks(x) <- value}: \code{integer(1)}. Get or set the number of tasks for a job. \code{value} must be a scalar integer >= 0L. This argument applies to \code{SnowParam} and \code{MulticoreParam} only; \code{DoparParam} and \code{BatchtoolsParam} have their own approach to dividing a job among workers. We define a job as a single call to a function such as \code{bplapply}, \code{bpmapply} etc. A task is the division of the \code{X} argument into chunks. When \code{tasks == 0} (default), \code{X} is divided by the number of workers. This approach distributes \code{X} in (approximately) equal chunks. A \code{tasks} value of > 0 dictates the total number of tasks. Values can range from 1 (all of \code{X} to a single worker) to the length of \code{X} (each element of \code{X} to a different worker). When the length of \code{X} is less than the number of workers each element of \code{X} is sent to a worker and \code{tasks} is ignored. Another case where the \code{tasks} value is ignored is when using the \code{bpiterate} function; the number of tasks are defined by the number of data chunks returned by the \code{ITER} function. } \item{}{ \code{bpstart(x)}: \code{logical(1)}. Starts the back-end, if necessary. } \item{}{ \code{bpstop(x)}: \code{logical(1)}. Stops the back-end, if necessary and possible. } \item{}{ \code{bpisup(x)}: \code{logical(1)}. Tests whether the back-end is available for processing, returning a scalar logical value. \code{bp*} functions such as \code{bplapply} automatically start the back-end if necessary. } \item{}{ \code{bpbackend(x)}, \code{bpbackend(x) <- value}: Gets or sets the parallel \code{bpbackend}. Not all back-ends can be retrieved; see \code{methods("bpbackend")}. } \item{}{ \code{bplog(x)}, \code{bplog(x) <- value}: Get or enable logging, if available. \code{value} must be a \code{logical(1)}. } \item{}{ \code{bpthreshold(x)}, \code{bpthreshold(x) <- value}: Get or set the logging threshold. \code{value} must be a \code{character(1)} string of one of the levels defined in the \code{futile.logger} package: \dQuote{TRACE}, \dQuote{DEBUG}, \dQuote{INFO}, \dQuote{WARN}, \dQuote{ERROR}, or \dQuote{FATAL}. } \item{}{ \code{bplogdir(x)}, \code{bplogdir(x) <- value}: Get or set an optional directory for saving log files. The directory must already exist with read / write ability. } \item{}{ \code{bpresultdir(x)}, \code{bpresultdir(x) <- value}: Get or set an optional directory for saving results as 'rda' files. The directory must already exist with read / write ability. } \item{}{ \code{bptimeout(x)}, \code{bptimeout(x) <- value}: \code{numeric(1)} Time (in seconds) allowed for worker to complete a task. This value is passed to base::setTimeLimit() as both the \code{cpu} and \code{elapsed} arguments. If the computation exceeds \code{timeout} an error is thrown with message 'reached elapsed time limit'. } \item{}{ \code{bpexportglobals(x)}, \code{bpexportglobals(x) <- value}: \code{logical(1)} Export \code{base::options()} from manager to workers? Default \code{TRUE}. } \item{}{ \code{bpprogressbar(x)}, \code{bpprogressbar(x) <- value}: Get or set the value to enable text progress bar. \code{value} must be a \code{logical(1)}. } \item{}{ \code{bpRNGseed(x)}, \code{bpRNGseed(x) <- value}: Get or set the seed for random number generaton. \code{value} must be a \code{numeric(1)} or \code{NULL}. } \item{}{ \code{bpjobname(x)}, \code{bpjobname(x) <- value}: Get or set the job name. } } } \subsection{Error Handling}{ In the code below \code{BPPARAM} is a \code{BiocParallelParam} object. \describe{ \item{}{ \code{bpstopOnError(x)}, \code{bpstopOnError(x) <- value}: \code{logical()}. Controls if the job stops when an error is hit. \code{stop.on.error} controls whether the job stops after an error is thrown. When \code{TRUE}, the output contains all successfully completed results up to and including the error. When \code{stop.on.error == TRUE} all computations stop once the error is hit. When \code{FALSE}, the job runs to completion and successful results are returned along with any error messages. } } } } \section{Methods}{ \subsection{Evaluation}{ In the code below \code{BPPARAM} is a \code{BiocParallelParam} object. Full documentation for these functions are on separate man pages: see ?\code{bpmapply}, ?\code{bplapply}, ?\code{bpvec}, ?\code{bpiterate} and ?\code{bpaggregate}. \describe{ \item{}{ \code{bpmapply(FUN, ..., MoreArgs=NULL, SIMPLIFY=TRUE, USE.NAMES=TRUE, BPPARAM=bpparam())} } \item{}{ \code{bplapply(X, FUN, ..., BPPARAM=bpparam())} } \item{}{ \code{bpvec(X, FUN, ..., AGGREGATE=c, BPPARAM=bpparam())} } \item{}{ \code{bpiterate(ITER, FUN, ..., BPPARAM=bpparam())} } \item{}{ \code{bpaggregate(x, data, FUN, ..., BPPARAM=bpparam())} } } } \subsection{Other}{ In the code below \code{BPPARAM} is a \code{BiocParallelParam} object. \describe{ \item{}{ \code{show(x)} } } } } \author{Martin Morgan and Valerie Obenchain.} \seealso{ \itemize{ \item \code{\link{SnowParam}} for computing in distributed memory \item \code{\link{MulticoreParam}} for computing in shared memory \item \code{\link{BatchtoolsParam}} for computing with cluster schedulers \item \code{\link{DoparParam}} for computing with foreach \item \code{\link{SerialParam}} for non-parallel execution } } \examples{ getClass("BiocParallelParam") ## For examples see ?SnowParam, ?MulticoreParam, ?BatchtoolsParam ## and ?SerialParam. } \keyword{classes} \keyword{methods} BiocParallel/man/DeveloperInterface.Rd0000644000175400017540000001365213556117323020756 0ustar00biocbuildbiocbuild\name{DeveloperInterface} \alias{.BiocParallelParam_prototype} \alias{.prototype_update} \alias{.recv_all} \alias{.recv_all,ANY-method} \alias{.recv_any} \alias{.recv_any,ANY-method} \alias{.send_all} \alias{.send_all,ANY-method} \alias{.send_to} \alias{.send_to,ANY-method} \alias{.send} \alias{.send,ANY-method} \alias{.recv} \alias{.recv,ANY-method} \alias{.close} \alias{.close,ANY-method} \alias{.bpstart_impl} \alias{.bpstop_impl} \alias{.bpworker_impl} \alias{.bplapply_impl} \alias{.bpiterate_impl} \title{Developer interface} \description{ Functions documented on this page are meant for developers wishing to implement \code{BPPARAM} objects that extend the \code{BiocParallelParam} virtual class to support additional parallel back-ends. } \usage{ ## class extension .prototype_update(prototype, ...) ## manager interface .send_to(backend, node, value) .recv_any(backend) .send_all(backend, value) .recv_all(backend) ## worker interface .send(worker, value) .recv(worker) .close(worker) ## supporting implementations .bpstart_impl(x) .bpworker_impl(worker) .bplapply_impl(X, FUN, ..., BPREDO = list(), BPPARAM = bpparam()) .bpiterate_impl(ITER, FUN, ..., REDUCE, init, reduce.in.order = FALSE, BPPARAM = bpparam()) .bpstop_impl(x) } \arguments{ \item{prototype}{ A named \code{list} of default values for reference class fields. } \item{x}{ A \code{BPPARAM} instance. } \item{backend}{ An object containing information about the cluster, returned by \code{bpbackend()}. } \item{worker}{ The object to which the worker communicates via \code{.send} and \code{.recv}. \code{.close} terminates the worker. } \item{node}{ An integer value indicating the node in the backend to which values are to be sent or received. } \item{value}{ Any R object, to be sent to or from workers. } \item{X, ITER, FUN, REDUCE, init, reduce.in.order, BPREDO, BPPARAM}{ See \code{bplapply} and \code{bpiterate}. } \item{\ldots}{ For \code{.prototype_update()}, name-value pairs to initialize derived and base class fields. For \code{.bplapply_impl()}, \code{.bpiterate_impl()}, additional arguments to \code{FUN()}; see \code{bplapply} and \code{bpiterate}. } } \details{ Start a BPPARM implementation by creating a reference class, e.g., extending the virtual class \code{BiocParallelParam}. Because of idiosyncracies in reference class field initialization, an instance of the class should be created by calling the generator returned by \code{setRefClass()} with a list of key-value pairs providing default parameteter arguments. The default values for the \code{BiocParallelParam} base class is provided in a list \code{.BiocParallelParam_prototype}, and the function \code{.prototype_update()} updates a prototype with new values, typically provided by the user. See the example below. BPPARAM implementations need to implement \code{bpstart()} and \code{bpstop()} methods; they may also need to implement, \code{bplapply()} and \code{bpiterate()} methods. Each method usually performs implementation-specific functionality before calling the next (BiocParallelParam) method. To avoid the intricacies of multiple dispatch, the bodies of BiocParallelParam methods are available for direct use as exported symbols. \itemize{ \item \code{bpstart,BiocParallelParam-method} (\code{.bpstart_impl()}) initiates logging, random number generation, and registration of finalizers to ensure that started clusters are stopped. \item \code{bpstop,BiocParallelParam-method} (\code{.bpstop_impl()}) ensures appropriate clean-up of stopped clusters, including sending the DONE semaphore. \code{bpstart()} will usually arrange for workers to enter \code{.bpworker_impl()} to listen for and evaluate tasks. \item \code{bplapply,ANY,BiocParallelParam-method} and \code{bpiterate,ANY,BiocParallelParam-method} (\code{.bplapply_impl()}, \code{.bpiterate_impl()}) implement: serial evaluation when there is a single core or task available; \code{BPREDO} functionality, and parallel lapply-like or iterative calculation. } Invoke \code{.bpstart_impl()}, \code{.bpstop_impl()}, \code{.bplapply_impl()}, and \code{.bpiterate_impl()} after any BPPARAM-specific implementation details. New implementations will also implement \code{bpisup()} and \code{bpbackend()} / \code{bpbackend<-()}; there are no default methods. The \emph{backends} (object returned by \code{bpbackend()}) of new BPPARAM implementations must support \code{length()} (number of nodes). In addition, the backends must support \code{.send_to()} and \code{.recv_any()} manager and \code{.send()}, \code{.recv()}, and \code{.close()} worker methods. Default \code{.send_all()} and \code{.recv_all()} methods are implemented as simple iterations along the \code{length(cluster)}, invoking \code{.send_to()} or \code{.recv_any()} on each iteration. } \value{ The return value of \code{.prototype_update()} is a list with elements in \code{prototype} substituted with key-value pairs provided in \code{\ldots}. All \code{send*} and \code{recv*} functions are endomorphic, returning a \code{cluster} object. } \examples{ \donttest{ ## ## Extend BiocParallelParam; `.A()` is not meant for the end user ## .A <- setRefClass( "A", contains = "BiocParallelParam", fields = list(id = "character") ) ## Use a prototype for default values, including the prototype for ## inheritted fields .A_prototype <- c( list(id = "default_id"), .BiocParallelParam_prototype ) ## Provide a constructor for the user A <- function(...) { prototype <- .prototype_update(.A_prototype, ...) do.call(.A, prototype) } ## Provide an R function for field access bpid <- function(x) x$id ## Create and use an instance, overwriting default values bpid(A()) a <- A(id = "my_id", threshold = "WARN") bpid(a) bpthreshold(a) } }BiocParallel/man/DoparParam-class.Rd0000644000175400017540000000503513556117323020335 0ustar00biocbuildbiocbuild\name{DoparParam-class} \Rdversion{1.1} \docType{class} \alias{DoparParam-class} \alias{DoparParam} \alias{coerce,SOCKcluster,DoparParam-method} \alias{bpbackend,DoparParam-method} \alias{bpbackend<-,DoparParam,SOCKcluster-method} \alias{bpisup,DoparParam-method} \alias{bpstart,DoparParam-method} \alias{bpstop,DoparParam-method} \alias{bpworkers,DoparParam-method} \alias{show,DoparParam-method} \title{Enable parallel evaluation using registered dopar backend} \description{ This class is used to dispatch parallel operations to the dopar backend registered with the foreach package. } \usage{ DoparParam(stop.on.error=TRUE) } \details{ \code{DoparParam} can be used for shared or non-shared memory computing depending on what backend is loaded. The \code{doSNOW} package supports non-shared memory, \code{doParallel} supports both shared and non-shared. When not specified, the default number of workers in \code{DoparParam} is determined by \code{getDoParWorkers()}. See the \code{foreach} package vignette for details using the different backends: \url{http://cran.r-project.org/web/packages/foreach/vignettes/foreach.pdf} } \arguments{ \item{stop.on.error}{\code{logical(1)}} Stop all jobs as soon as one jobs fails (\code{stop.on.error == TRUE}) or wait for all jobs to terminate. Default is \code{TRUE}. } \section{DoparParam constructor}{ Return a proxy object that dispatches parallel evaluation to the registered foreach parallel backend. There are no options to the constructor. All configuration should be done through the normal interface to the foreach parallel backends. } \section{Methods}{ The following generics are implemented and perform as documented on the corresponding help page (e.g., \code{?bpisup}): \code{\link{bpworkers}}, \code{\link{bpnworkers}}, \code{\link{bpstart}}, \code{\link{bpstop}}, \code{\link{bpisup}}, \code{\link{bpbackend}}, \code{\link{bpbackend<-}}, \code{\link{bpvec}}. } \author{Martin Morgan \url{mailto:mtmorgan@fhcrc.org}} \seealso{ \code{getClass("BiocParallelParam")} for additional parameter classes. \code{register} for registering parameter classes for use in parallel evaluation. \code{foreach-package} for the parallel backend infrastructure used by this param class. } \examples{ \dontrun{ # First register a parallel backend with foreach library(doParallel) registerDoParallel(2) p <- DoparParam() bplapply(1:10, sqrt, BPPARAM=p) bpvec(1:10, sqrt, BPPARAM=p) register(DoparParam(), default=TRUE) } } \keyword{classes} BiocParallel/man/MulticoreParam-class.Rd0000644000175400017540000004262013556117323021234 0ustar00biocbuildbiocbuild\name{MulticoreParam-class} \Rdversion{1.1} \docType{class} \alias{MulticoreParam} \alias{MulticoreParam-class} \alias{multicoreWorkers} \alias{bpisup,MulticoreParam-method} \alias{bpschedule,MulticoreParam-method} \alias{bpworkers<-,MulticoreParam,numeric-method} \alias{show,MulticoreParam-method} %% implementation detail \alias{.close,TransientMulticoreParam-method} \alias{.recv,TransientMulticoreParam-method} \alias{.recv_all,TransientMulticoreParam-method} \alias{.recv_any,TransientMulticoreParam-method} \alias{.send,TransientMulticoreParam-method} \alias{.send_to,TransientMulticoreParam-method} \alias{bpbackend,TransientMulticoreParam-method} \alias{bpstart,TransientMulticoreParam-method} \alias{bpstop,TransientMulticoreParam-method} \alias{length,TransientMulticoreParam-method} \title{Enable multi-core parallel evaluation} \description{ This class is used to parameterize single computer multicore parallel evaluation on non-Windows computers. \code{multicoreWorkers()} chooses the number of workers. } \usage{ ## constructor ## ------------------------------------ MulticoreParam(workers = multicoreWorkers(), tasks = 0L, stop.on.error = TRUE, progressbar = FALSE, RNGseed = NULL, timeout = 30L * 24L * 60L * 60L, exportglobals=TRUE, log = FALSE, threshold = "INFO", logdir = NA_character_, resultdir = NA_character_, jobname = "BPJOB", manager.hostname = NA_character_, manager.port = NA_integer_, ...) ## detect workers ## ------------------------------------ multicoreWorkers() } \details{ \code{MulticoreParam} is used for shared memory computing. Under the hood the cluster is created with \code{makeCluster(..., type ="FORK")} from the \code{parallel} package. The default number of workers is determined by \code{multicoreWorkers()}. On windows, the number of multicore workers is always 1. Otherwise, the default is normally the maximum of 1 and \code{parallel::detectCores() - 2}. Machines with 3 or fewer cores, or machines where number of cores cannot be determined, are assigned a single worker. Machines with more than 127 cores are limited to the number of \emph{R} connections available when the workers start; this is 128 (a hard-coded limit in \emph{R}) minus the number of open connections as returned by \code{nrow(showConnections(all=TRUE))}. The option \code{mc.cores} can be used to specify an arbitrary number of workers, e.g., \code{options(mc.cores=4L)}; the \emph{Bioconductor} build system enforces a maximum of 4 workers. A FORK transport starts workers with the \code{mcfork} function and communicates between master and workers using socket connections. \code{mcfork} builds on fork() and thus a Linux cluster is not supported. Because FORK clusters are Posix based they are not supported on Windows. When \code{MulticoreParam} is created/used in Windows it defaults to \code{SerialParam} which is the equivalent of using a single worker. \describe{ \item{error handling:}{ By default all computations are attempted and partial results are returned with any error messages. \itemize{ \item \code{stop.on.error} A \code{logical}. Stops all jobs as soon as one job fails or wait for all jobs to terminate. When \code{FALSE}, the return value is a list of successful results along with error messages as 'conditions'. \item The \code{bpok(x)} function returns a \code{logical()} vector that is FALSE for any jobs that threw an error. The input \code{x} is a list output from a bp*apply function such as \code{bplapply} or \code{bpmapply}. } } \item{logging:}{ When \code{log = TRUE} the \code{futile.logger} package is loaded on the workers. All log messages written in the \code{futile.logger} format are captured by the logging mechanism and returned in real-time (i.e., as each task completes) instead of after all jobs have finished. Messages sent to \emph{stdout} and \emph{stderr} are returned to the workspace by default. When \code{log = TRUE} these are diverted to the log output. Those familiar with the \code{outfile} argument to \code{makeCluster} can think of \code{log = FALSE} as equivalent to \code{outfile = NULL}; providing a \code{logdir} is the same as providing a name for \code{outfile} except that BiocParallel writes a log file for each task. The log output includes additional statistics such as memory use and task runtime. Memory use is computed by calling gc(reset=TRUE) before code evaluation and gc() (no reseet) after. The output of the second gc() call is sent to the log file. There are many ways to track memory use - this particular approach was taken because it is consistent with how the BatchJobs package reports memory on the workers. } \item{log and result files:}{ Results and logs can be written to a file instead of returned to the workspace. Writing to files is done from the master as each task completes. Options can be set with the \code{logdir} and \code{resultdir} fields in the constructor or with the accessors, \code{bplogdir} and \code{bpresultdir}. } \item{random number generation:}{ \code{MulticoreParam} and \code{SnowParam} use the random number generation support from the parallel package. These params are snow-derived clusters so the arguments for multicore-derived functions such as \code{mc.set.seed} and \code{mc.reset.stream} do not apply. Random number generation is controlled through the param argument, \code{RNGseed} which is passed to parallel::clusterSetRNGStream. \code{clusterSetRNGStream} uses the L'Ecuyer-CMRG random number generator and distributes streams to the members of a cluster. If \code{RNGseed} is not NULL it serves as the seed to the streams, otherwise the streams are set from the current seed of the master process after selecting the L'Ecuyer generator. See ?\code{clusterSetRNGStream} for more details. } } } \section{Constructor}{ \describe{ \item{}{ \code{MulticoreParam(workers = multicoreWorkers(), tasks = 0L, stop.on.error = FALSE, tasks = 0L, progressbar = FALSE, RNGseed = NULL, timeout = Inf, exportglobals=TRUE, log = FALSE, threshold = "INFO", logdir = NA_character_, resultdir = NA_character_, manager.hostname = NA_character_, manager.port = NA_integer_, ...)}: Return an object representing a FORK cluster. The cluster is not created until \code{bpstart} is called. Named arguments in \code{...} are passed to \code{makeCluster}. } } } \arguments{ \item{workers}{ \code{integer(1)} Number of workers. Defaults to all cores available as determined by \code{detectCores}. } \item{tasks}{ \code{integer(1)}. The number of tasks per job. \code{value} must be a scalar integer >= 0L. In this documentation a job is defined as a single call to a function, such as \code{bplapply}, \code{bpmapply} etc. A task is the division of the \code{X} argument into chunks. When \code{tasks == 0} (default), \code{X} is divided as evenly as possible over the number of workers. A \code{tasks} value of > 0 specifies the exact number of tasks. Values can range from 1 (all of \code{X} to a single worker) to the length of \code{X} (each element of \code{X} to a different worker). When the length of \code{X} is less than the number of workers each element of \code{X} is sent to a worker and \code{tasks} is ignored. } \item{stop.on.error}{ \code{logical(1)} Enable stop on error. } \item{progressbar}{ \code{logical(1)} Enable progress bar (based on plyr:::progress_text). } \item{RNGseed}{ \code{integer(1)} Seed for random number generation. When not \code{NULL}, this value is passed to parallel::clusterSetRNGStream to generate random number streams on each worker. } \item{timeout}{ \code{numeric(1)} Time (in seconds) allowed for worker to complete a task. This value is passed to base::setTimeLimit() as both the \code{cpu} and \code{elapsed} arguments. If the computation exceeds \code{timeout} an error is thrown with message 'reached elapsed time limit'. } \item{exportglobals}{ \code{logical(1)} Export \code{base::options()} from manager to workers? Default \code{TRUE}. } \item{log}{ \code{logical(1)} Enable logging. } \item{threshold}{ \code{character(1)} Logging threshold as defined in \code{futile.logger}. } \item{logdir}{ \code{character(1)} Log files directory. When not provided, log messages are returned to stdout. } \item{resultdir}{ \code{character(1)} Job results directory. When not provided, results are returned as an \R{} object (list) to the workspace. } \item{jobname}{ \code{character(1)} Job name that is prepended to log and result files. Default is "BPJOB". } \item{manager.hostname}{ \code{character(1)} Host name of manager node. See 'Global Options', in \code{\link{SnowParam}}. } \item{manager.port}{ \code{integer(1)} Port on manager with which workers communicate. See 'Global Options' in \code{\link{SnowParam}}. } \item{\dots}{ Additional arguments passed to \code{\link{makeCluster}} } } \section{Accessors: Logging and results}{ In the following code, \code{x} is a \code{MulticoreParam} object. \describe{ \item{}{ \code{bpprogressbar(x)}, \code{bpprogressbar(x) <- value}: Get or set the value to enable text progress bar. \code{value} must be a \code{logical(1)}. } \item{}{ \code{bpjobname(x)}, \code{bpjobname(x) <- value}: Get or set the job name. } \item{}{ \code{bpRNGseed(x)}, \code{bpRNGseed(x) <- value}: Get or set the seed for random number generaton. \code{value} must be a \code{numeric(1)} or \code{NULL}. } \item{}{ \code{bplog(x)}, \code{bplog(x) <- value}: Get or set the value to enable logging. \code{value} must be a \code{logical(1)}. } \item{}{ \code{bpthreshold(x)}, \code{bpthreshold(x) <- value}: Get or set the logging threshold. \code{value} must be a \code{character(1)} string of one of the levels defined in the \code{futile.logger} package: \dQuote{TRACE}, \dQuote{DEBUG}, \dQuote{INFO}, \dQuote{WARN}, \dQuote{ERROR}, or \dQuote{FATAL}. } \item{}{ \code{bplogdir(x)}, \code{bplogdir(x) <- value}: Get or set the directory for the log file. \code{value} must be a \code{character(1)} path, not a file name. The file is written out as LOGFILE.out. If no \code{logdir} is provided and \code{bplog=TRUE} log messages are sent to stdout. } \item{}{ \code{bpresultdir(x)}, \code{bpresultdir(x) <- value}: Get or set the directory for the result files. \code{value} must be a \code{character(1)} path, not a file name. Separate files are written for each job with the prefix JOB (e.g., JOB1, JOB2, etc.). When no \code{resultdir} is provided the results are returned to the session as \code{list}. } } } \section{Accessors: Back-end control}{ In the code below \code{x} is a \code{MulticoreParam} object. See the ?\code{BiocParallelParam} man page for details on these accessors. \describe{ \item{}{\code{bpworkers(x)}} \item{}{\code{bpnworkers(x)}} \item{}{\code{bptasks(x)}, \code{bptasks(x) <- value}} \item{}{\code{bpstart(x)}} \item{}{\code{bpstop(x)}} \item{}{\code{bpisup(x)}} \item{}{\code{bpbackend(x)}, \code{bpbackend(x) <- value}} } } \section{Accessors: Error Handling}{ In the code below \code{x} is a \code{MulticoreParam} object. See the ?\code{BiocParallelParam} man page for details on these accessors. \describe{ \item{}{\code{bpstopOnError(x)}, \code{bpstopOnError(x) <- value}} } } \section{Methods: Evaluation}{ In the code below \code{BPPARAM} is a \code{MulticoreParam} object. Full documentation for these functions are on separate man pages: see ?\code{bpmapply}, ?\code{bplapply}, ?\code{bpvec}, ?\code{bpiterate} and ?\code{bpaggregate}. \describe{ \item{}{ \code{bpmapply(FUN, ..., MoreArgs=NULL, SIMPLIFY=TRUE, USE.NAMES=TRUE, BPPARAM=bpparam())} } \item{}{ \code{bplapply(X, FUN, ..., BPPARAM=bpparam())} } \item{}{ \code{bpvec(X, FUN, ..., AGGREGATE=c, BPPARAM=bpparam())} } \item{}{ \code{bpiterate(ITER, FUN, ..., BPPARAM=bpparam())} } \item{}{ \code{bpaggregate(x, data, FUN, ..., BPPARAM=bpparam())} } } } \section{Methods: Other}{ In the code below \code{x} is a \code{MulticoreParam} object. \describe{ \item{}{ \code{show(x)}: Displays the \code{MulticoreParam} object. } } } \section{Global Options}{ See the 'Global Options' section of \code{\link{SnowParam}} for manager host name and port defaults. } \author{Martin Morgan \url{mailto:mtmorgan@fhcrc.org} and Valerie Obenchain} \seealso{ \itemize{ \item \code{register} for registering parameter classes for use in parallel evaluation. \item \code{\link{SnowParam}} for computing in distributed memory \item \code{\link{BatchJobsParam}} for computing with cluster schedulers \item \code{\link{DoparParam}} for computing with foreach \item \code{\link{SerialParam}} for non-parallel evaluation } } \examples{ ## ----------------------------------------------------------------------- ## Job configuration: ## ----------------------------------------------------------------------- ## MulticoreParam supports shared memory computing. The object fields ## control the division of tasks, error handling, logging and ## result format. bpparam <- MulticoreParam() bpparam ## By default the param is created with the maximum available workers ## determined by multicoreWorkers(). multicoreWorkers() ## Fields are modified with accessors of the same name: bplog(bpparam) <- TRUE dir.create(resultdir <- tempfile()) bpresultdir(bpparam) <- resultdir bpparam ## ----------------------------------------------------------------------- ## Logging: ## ----------------------------------------------------------------------- ## When 'log == TRUE' the workers use a custom script (in BiocParallel) ## that enables logging and access to other job statistics. Log messages ## are returned as each job completes rather than waiting for all to finish. ## In 'fun', a value of 'x = 1' will throw a warning, 'x = 2' is ok ## and 'x = 3' throws an error. Because 'x = 1' sleeps, the warning ## should return after the error. X <- 1:3 fun <- function(x) { if (x == 1) { Sys.sleep(2) if (TRUE & c(TRUE, TRUE)) ## warning x } else if (x == 2) { x ## ok } else if (x == 3) { sqrt("FOO") ## error } } ## By default logging is off. Turn it on with the bplog()<- setter ## or by specifying 'log = TRUE' in the constructor. bpparam <- MulticoreParam(3, log = TRUE, stop.on.error = FALSE) res <- tryCatch({ bplapply(X, fun, BPPARAM=bpparam) }, error=identity) res ## When a 'logdir' location is given the messages are redirected to a file: \dontrun{ bplogdir(bpparam) <- tempdir() bplapply(X, fun, BPPARAM = bpparam) list.files(bplogdir(bpparam)) } ## ----------------------------------------------------------------------- ## Managing results: ## ----------------------------------------------------------------------- ## By default results are returned as a list. When 'resultdir' is given ## files are saved in the directory specified by job, e.g., 'TASK1.Rda', ## 'TASK2.Rda', etc. \dontrun{ dir.create(resultdir <- tempfile()) bpparam <- MulticoreParam(2, resultdir = resultdir, stop.on.error = FALSE) bplapply(X, fun, BPPARAM = bpparam) list.files(bpresultdir(bpparam)) } ## ----------------------------------------------------------------------- ## Error handling: ## ----------------------------------------------------------------------- ## When 'stop.on.error' is TRUE the job is terminated as soon as an ## error is hit. When FALSE, all computations are attempted and partial ## results are returned along with errors. In this example the number of ## 'tasks' is set to equal the length of 'X' so each element is run ## separately. (Default behavior is to divide 'X' evenly over workers.) ## All results along with error: bpparam <- MulticoreParam(2, tasks = 4, stop.on.error = FALSE) res <- bptry(bplapply(list(1, "two", 3, 4), sqrt, BPPARAM = bpparam)) res ## Calling bpok() on the result list returns TRUE for elements with no error. bpok(res) ## ----------------------------------------------------------------------- ## Random number generation: ## ----------------------------------------------------------------------- ## Random number generation is controlled with the 'RNGseed' field. ## This seed is passed to parallel::clusterSetRNGStream ## which uses the L'Ecuyer-CMRG random number generator and distributes ## streams to members of the cluster. bpparam <- MulticoreParam(3, RNGseed = 7739465) bplapply(seq_len(bpnworkers(bpparam)), function(i) rnorm(1), BPPARAM = bpparam) } \keyword{classes} \keyword{methods} BiocParallel/man/SerialParam-class.Rd0000644000175400017540000000436213556117323020511 0ustar00biocbuildbiocbuild\name{SerialParam-class} \Rdversion{1.1} \docType{class} \alias{SerialParam-class} \alias{SerialParam} \alias{bpbackend,SerialParam-method} \alias{bpstart,SerialParam-method} \alias{bpstop,SerialParam-method} \alias{bpisup,SerialParam-method} \alias{bpworkers,SerialParam-method} \alias{bplog,SerialParam-method} \alias{bplogdir,SerialParam-method} \alias{bplog<-,SerialParam,logical-method} \alias{bpthreshold<-,SerialParam,character-method} \alias{bplogdir<-,SerialParam,character-method} \title{Enable serial evaluation} \description{ This class is used to parameterize serial evaluation, primarily to facilitate easy transition from parallel to serial code. } \usage{ SerialParam(stop.on.error = TRUE, log = FALSE, threshold = "INFO", logdir = NA_character_, progressbar = FALSE) } \section{Constructor}{ \describe{ \item{}{ \code{SerialParam()}: Return an object to be used for serial evaluation of otherwise parallel functions such as \code{\link{bplapply}}, \code{\link{bpvec}}. } } } \arguments{ \item{stop.on.error}{A \code{logical} determining behavior on error; see \code{\link{SnowParam}}.} \item{log}{ \code{logical(1)} Enable logging; see \code{\link{SnowParam}}. } \item{threshold}{ \code{character(1)} Logging threshold; see \code{\link{SnowParam}}. } \item{logdir}{ \code{character(1)} Log files directory. When not provided, log messages are returned to stdout. } \item{progressbar}{ \code{logical(1)} Enable progress bar (based on plyr:::progress_text). } } \section{Methods}{ The following generics are implemented and perform as documented on the corresponding help page (e.g., \code{?bpworkers}): \code{\link{bpworkers}}. \code{\link{bpisup}}, \code{\link{bpstart}}, \code{\link{bpstop}}, are implemented, but do not have any side-effects. } \author{Martin Morgan \url{mailto:mtmorgan@fhcrc.org}} \seealso{ \code{getClass("BiocParallelParam")} for additional parameter classes. \code{register} for registering parameter classes for use in parallel evaluation. } \examples{ p <- SerialParam() simplify2array(bplapply(1:10, sqrt, BPPARAM=p)) bpvec(1:10, sqrt, BPPARAM=p) \dontrun{ register(SerialParam(), default=TRUE) } } \keyword{classes} BiocParallel/man/SnowParam-class.Rd0000644000175400017540000004543013556117323020221 0ustar00biocbuildbiocbuild\name{SnowParam-class} \Rdversion{1.1} \docType{class} % Class \alias{SnowParam} \alias{SnowParam-class} % Control \alias{snowWorkers} \alias{bpbackend,SnowParam-method} \alias{bpbackend<-,SnowParam,cluster-method} \alias{bpisup,SnowParam-method} \alias{bpstart,SnowParam-method} \alias{bpstop,SnowParam-method} \alias{bpworkers,SnowParam-method} \alias{bpworkers<-,SnowParam,numeric-method} \alias{bpworkers<-,SnowParam,character-method} % Accessors \alias{bplog,SnowParam-method} \alias{bplog<-,SnowParam,logical-method} \alias{bpthreshold,SnowParam-method} \alias{bpthreshold<-,SnowParam,character-method} % Other methods \alias{coerce,SOCKcluster,SnowParam-method} \alias{coerce,spawnedMPIcluster,SnowParam-method} \alias{show,SnowParam-method} \title{Enable simple network of workstations (SNOW)-style parallel evaluation} \description{ This class is used to parameterize simple network of workstations (SNOW) parallel evaluation on one or several physical computers. \code{snowWorkers()} chooses the number of workers. } \usage{ ## constructor ## ------------------------------------ SnowParam(workers = snowWorkers(type), type=c("SOCK", "MPI", "FORK"), tasks = 0L, stop.on.error = TRUE, progressbar = FALSE, RNGseed = NULL, timeout = 30L * 24L * 60L * 60L, exportglobals = TRUE, log = FALSE, threshold = "INFO", logdir = NA_character_, resultdir = NA_character_, jobname = "BPJOB", manager.hostname = NA_character_, manager.port = NA_integer_, ...) ## coercion ## ------------------------------------ ## as(SOCKcluster, SnowParam) ## as(spawnedMPIcluster,SnowParam) ## detect workers ## ------------------------------------ snowWorkers(type = c("SOCK", "MPI", "FORK")) } \details{ \code{SnowParam} is used for distributed memory computing and supports 2 cluster types: \sQuote{SOCK} (default) and \sQuote{MPI}. The \code{SnowParam} builds on infrastructure in the \code{snow} and \code{parallel} packages and provides the additional features of error handling, logging and writing out results. The default number of workers is determined by \code{snowWorkers()} which is usually the maximum of 1L and \code{parallel::detectCores() - 2}. Machines with 3 or fewer cores, or machines where number of cores cannot be determined, are assigned a single worker. Machines with more than 127 cores are limited to the number of \emph{R} connections available when the workers start; this is 128 (a hard-coded limit in \emph{R}) minus the number of open connections as returned by \code{nrow(showConnections(all=TRUE))}. The option \code{mc.cores} can be used to specify an arbitrary number of workers, e.g., \code{options(mc.cores=4L)}; the \emph{Bioconductor} build system enforces a maximum of 4 workers. \describe{ \item{error handling:}{ By default all computations are attempted and partial results are returned with any error messages. \itemize{ \item \code{stop.on.error} A \code{logical}. Stops all jobs as soon as one job fails or wait for all jobs to terminate. When \code{FALSE}, the return value is a list of successful results along with error messages as 'conditions'. \item The \code{bpok(x)} function returns a \code{logical()} vector that is FALSE for any jobs that threw an error. The input \code{x} is a list output from a bp*apply function such as \code{bplapply} or \code{bpmapply}. } } \item{logging:}{ When \code{log = TRUE} the \code{futile.logger} package is loaded on the workers. All log messages written in the \code{futile.logger} format are captured by the logging mechanism and returned real-time (i.e., as each task completes) instead of after all jobs have finished. Messages sent to \emph{stdout} and \emph{stderr} are returned to the workspace by default. When \code{log = TRUE} these are diverted to the log output. Those familiar with the \code{outfile} argument to \code{makeCluster} can think of \code{log = FALSE} as equivalent to \code{outfile = NULL}; providing a \code{logdir} is the same as providing a name for \code{outfile} except that BiocParallel writes a log file for each task. The log output includes additional statistics such as memory use and task runtime. Memory use is computed by calling gc(reset=TRUE) before code evaluation and gc() (no reseet) after. The output of the second gc() call is sent to the log file. There are many ways to track memory use - this particular approach was taken because it is consistent with how the BatchJobs package reports memory on the workers. } \item{log and result files:}{ Results and logs can be written to a file instead of returned to the workspace. Writing to files is done from the master as each task completes. Options can be set with the \code{logdir} and \code{resultdir} fields in the constructor or with the accessors, \code{bplogdir} and \code{bpresultdir}. } \item{random number generation:}{ \code{MulticoreParam} and \code{SnowParam} use the random number generation support from the parallel package. These params are snow-derived clusters so the arguments for multicore-derived functions such as \code{mc.set.seed} and \code{mc.reset.stream} do not apply. Random number generation is controlled through the param argument, \code{RNGseed} which is passed to parallel::clusterSetRNGStream. \code{clusterSetRNGStream} uses the L'Ecuyer-CMRG random number generator and distributes streams to the members of a cluster. If \code{RNGseed} is not NULL it serves as the seed to the streams, otherwise the streams are set from the current seed of the master process after selecting the L'Ecuyer generator. See ?\code{clusterSetRNGStream} for more details. } NOTE: The \code{PSOCK} cluster from the \code{parallel} package does not support cluster options \code{scriptdir} and \code{useRscript}. \code{PSOCK} is not supported because these options are needed to re-direct to an alternate worker script located in BiocParallel. } } \section{Constructor}{ \describe{ \item{}{ \code{SnowParam(workers = snowWorkers(), type=c("SOCK", "MPI"), tasks = 0L, stop.on.error = FALSE, progressbar = FALSE, RNGseed = NULL, timeout = Inf, exportglobals = TRUE, log = FALSE, threshold = "INFO", logdir = NA_character_, resultdir = NA_character_, jobname = "BPJOB", manager.hostname = NA_character_, manager.port = NA_integer_, ...)}: Return an object representing a SNOW cluster. The cluster is not created until \code{bpstart} is called. Named arguments in \code{...} are passed to \code{makeCluster}. } } } \arguments{ \item{workers}{ \code{integer(1)} Number of workers. Defaults to all cores available as determined by \code{detectCores}. For a \code{SOCK} cluster \code{workers} can be a \code{character()} vector of host names. } \item{type}{ \code{character(1)} Type of cluster to use. Possible values are \code{SOCK} (default) and \code{MPI}. Instead of \code{type=FORK} use \code{MulticoreParam}. } \item{tasks}{ \code{integer(1)}. The number of tasks per job. \code{value} must be a scalar integer >= 0L. In this documentation a job is defined as a single call to a function, such as \code{bplapply}, \code{bpmapply} etc. A task is the division of the \code{X} argument into chunks. When \code{tasks == 0} (default), \code{X} is divided as evenly as possible over the number of workers. A \code{tasks} value of > 0 specifies the exact number of tasks. Values can range from 1 (all of \code{X} to a single worker) to the length of \code{X} (each element of \code{X} to a different worker). When the length of \code{X} is less than the number of workers each element of \code{X} is sent to a worker and \code{tasks} is ignored. } \item{stop.on.error}{ \code{logical(1)} Enable stop on error. } \item{progressbar}{ \code{logical(1)} Enable progress bar (based on plyr:::progress_text). } \item{RNGseed}{ \code{integer(1)} Seed for random number generation. When not \code{NULL}, this value is passed to parallel::clusterSetRNGStream to generate random number streams on each worker. } \item{timeout}{ \code{numeric(1)} Time (in seconds) allowed for worker to complete a task. This value is passed to base::setTimeLimit() as both the \code{cpu} and \code{elapsed} arguments. If the computation exceeds \code{timeout} an error is thrown with message 'reached elapsed time limit'. } \item{exportglobals}{ \code{logical(1)} Export \code{base::options()} from manager to workers? Default \code{TRUE}. } \item{log}{ \code{logical(1)} Enable logging. } \item{threshold}{ \code{character(1)} Logging threshold as defined in \code{futile.logger}. } \item{logdir}{ \code{character(1)} Log files directory. When not provided, log messages are returned to stdout. } \item{resultdir}{ \code{character(1)} Job results directory. When not provided, results are returned as an \R{} object (list) to the workspace. } \item{jobname}{ \code{character(1)} Job name that is prepended to log and result files. Default is "BPJOB". } \item{manager.hostname}{ \code{character(1)} Host name of manager node. See 'Global Options', below. } \item{manager.port}{ \code{integer(1)} Port on manager with which workers communicate. See 'Global Options', below. } \item{\dots}{ Additional arguments passed to \code{\link{makeCluster}} } } \section{Accessors: Logging and results}{ In the following code, \code{x} is a \code{SnowParam} object. \describe{ \item{}{ \code{bpprogressbar(x)}, \code{bpprogressbar(x) <- value}: Get or set the value to enable text progress bar. \code{value} must be a \code{logical(1)}. } \item{}{ \code{bpjobname(x)}, \code{bpjobname(x) <- value}: Get or set the job name. } \item{}{ \code{bpRNGseed(x)}, \code{bpRNGseed(x) <- value}: Get or set the seed for random number generaton. \code{value} must be a \code{numeric(1)} or \code{NULL}. } \item{}{ \code{bplog(x)}, \code{bplog(x) <- value}: Get or set the value to enable logging. \code{value} must be a \code{logical(1)}. } \item{}{ \code{bpthreshold(x)}, \code{bpthreshold(x) <- value}: Get or set the logging threshold. \code{value} must be a \code{character(1)} string of one of the levels defined in the \code{futile.logger} package: \dQuote{TRACE}, \dQuote{DEBUG}, \dQuote{INFO}, \dQuote{WARN}, \dQuote{ERROR}, or \dQuote{FATAL}. } \item{}{ \code{bplogdir(x)}, \code{bplogdir(x) <- value}: Get or set the directory for the log file. \code{value} must be a \code{character(1)} path, not a file name. The file is written out as BPLOG.out. If no \code{logdir} is provided and \code{bplog=TRUE} log messages are sent to stdout. } \item{}{ \code{bpresultdir(x)}, \code{bpresultdir(x) <- value}: Get or set the directory for the result files. \code{value} must be a \code{character(1)} path, not a file name. Separate files are written for each job with the prefix TASK (e.g., TASK1, TASK2, etc.). When no \code{resultdir} is provided the results are returned to the session as \code{list}. } } } \section{Accessors: Back-end control}{ In the code below \code{x} is a \code{SnowParam} object. See the ?\code{BiocParallelParam} man page for details on these accessors. \describe{ \item{}{\code{bpworkers(x)}, \code{bpworkers(x) <- value}, \code{bpnworkers(x)}} \item{}{\code{bptasks(x)}, \code{bptasks(x) <- value}} \item{}{\code{bpstart(x)}} \item{}{\code{bpstop(x)}} \item{}{\code{bpisup(x)}} \item{}{\code{bpbackend(x)}, \code{bpbackend(x) <- value}} } } \section{Accessors: Error Handling}{ In the code below \code{x} is a \code{SnowParam} object. See the ?\code{BiocParallelParam} man page for details on these accessors. \describe{ \item{}{\code{bpstopOnError(x)}, \code{bpstopOnError(x) <- value}} } } \section{Methods: Evaluation}{ In the code below \code{BPPARAM} is a \code{SnowParam} object. Full documentation for these functions are on separate man pages: see ?\code{bpmapply}, ?\code{bplapply}, ?\code{bpvec}, ?\code{bpiterate} and ?\code{bpaggregate}. \describe{ \item{}{ \code{bpmapply(FUN, ..., MoreArgs=NULL, SIMPLIFY=TRUE, USE.NAMES=TRUE, BPPARAM=bpparam())} } \item{}{ \code{bplapply(X, FUN, ..., BPPARAM=bpparam())} } \item{}{ \code{bpvec(X, FUN, ..., AGGREGATE=c, BPPARAM=bpparam())} } \item{}{ \code{bpiterate(ITER, FUN, ..., BPPARAM=bpparam())} } \item{}{ \code{bpaggregate(x, data, FUN, ..., BPPARAM=bpparam())} } } } \section{Methods: Other}{ In the code below \code{x} is a \code{SnowParam} object. \describe{ \item{}{ \code{show(x)}: Displays the \code{SnowParam} object. } \item{}{ \code{bpok(x)}: Returns a \code{logical()} vector: FALSE for any jobs that resulted in an error. \code{x} is the result list output by a \code{BiocParallel} function such as \code{bplapply} or \code{bpmapply}. } } } \section{Coercion}{ \describe{ \item{}{ \code{as(from, "SnowParam")}: Creates a \code{SnowParam} object from a \code{SOCKcluster} or \code{spawnedMPIcluster} object. Instances created in this way cannot be started or stopped. } } } \section{Global Options}{ The global option \code{mc.cores} influences the number of workers determined by \code{snowWorkers()} (described above) or \code{multicoreWorkers()} (see \code{\link{multicoreWorkers}}). Workers communicate to the master through socket connections. Socket connections require a hostname and port. These are determined by arguments \code{manager.hostname} and \code{manager.port}; default values are influenced by global options. The default manager hostname is "localhost" when the number of workers are specified as a \code{numeric(1)}, and \code{Sys.info()[["nodename"]]} otherwise. The hostname can be over-ridden by the envirnoment variable \code{MASTER}, or the global option \code{bphost} (e.g., \code{options(bphost=Sys.info()[["nodename"]])}. The default port is chosen as a random value between 11000 and 11999. The port may be over-ridden by the environment variable \code{R_PARALLEL_PORT} or \code{PORT}, and by the option \code{ports}, e.g., \code{options(ports=12345L)}. } \author{Martin Morgan and Valerie Obenchain.} \seealso{ \itemize{ \item \code{register} for registering parameter classes for use in parallel evaluation. \item \code{\link{MulticoreParam}} for computing in shared memory \item \code{\link{BatchJobsParam}} for computing with cluster schedulers \item \code{\link{DoparParam}} for computing with foreach \item \code{\link{SerialParam}} for non-parallel evaluation } } \examples{ ## ----------------------------------------------------------------------- ## Job configuration: ## ----------------------------------------------------------------------- ## SnowParam supports distributed memory computing. The object fields ## control the division of tasks, error handling, logging and result ## format. bpparam <- SnowParam() bpparam ## Fields are modified with accessors of the same name: bplog(bpparam) <- TRUE dir.create(resultdir <- tempfile()) bpresultdir(bpparam) <- resultdir bpparam ## ----------------------------------------------------------------------- ## Logging: ## ----------------------------------------------------------------------- ## When 'log == TRUE' the workers use a custom script (in BiocParallel) ## that enables logging and access to other job statistics. Log messages ## are returned as each job completes rather than waiting for all to ## finish. ## In 'fun', a value of 'x = 1' will throw a warning, 'x = 2' is ok ## and 'x = 3' throws an error. Because 'x = 1' sleeps, the warning ## should return after the error. X <- 1:3 fun <- function(x) { if (x == 1) { Sys.sleep(2) if (TRUE & c(TRUE, TRUE)) ## warning x } else if (x == 2) { x ## ok } else if (x == 3) { sqrt("FOO") ## error } } ## By default logging is off. Turn it on with the bplog()<- setter ## or by specifying 'log = TRUE' in the constructor. bpparam <- SnowParam(3, log = TRUE, stop.on.error = FALSE) tryCatch({ bplapply(X, fun, BPPARAM = bpparam) }, error=identity) ## When a 'logdir' location is given the messages are redirected to a ## file: \dontrun{ dir.create(logdir <- tempfile()) bplogdir(bpparam) <- logdir bplapply(X, fun, BPPARAM = bpparam) list.files(bplogdir(bpparam)) } ## ----------------------------------------------------------------------- ## Managing results: ## ----------------------------------------------------------------------- ## By default results are returned as a list. When 'resultdir' is given ## files are saved in the directory specified by job, e.g., 'TASK1.Rda', ## 'TASK2.Rda', etc. \dontrun{ dir.create(resultdir <- tempfile()) bpparam <- SnowParam(2, resultdir = resultdir) bplapply(X, fun, BPPARAM = bpparam) list.files(bpresultdir(bpparam)) } ## ----------------------------------------------------------------------- ## Error handling: ## ----------------------------------------------------------------------- ## When 'stop.on.error' is TRUE the process returns as soon as an error ## is thrown. ## When 'stop.on.error' is FALSE all computations are attempted. Partial ## results are returned along with errors. Use bptry() to see the ## partial results bpparam <- SnowParam(2, stop.on.error = FALSE) res <- bptry(bplapply(list(1, "two", 3, 4), sqrt, BPPARAM = bpparam)) res ## Calling bpok() on the result list returns TRUE for elements with no ## error. bpok(res) ## ----------------------------------------------------------------------- ## Random number generation: ## ----------------------------------------------------------------------- ## Random number generation is controlled with the 'RNGseed' field. ## This seed is passed to parallel::clusterSetRNGStream ## which uses the L'Ecuyer-CMRG random number generator and distributes ## streams to members of the cluster. bpparam <- SnowParam(3, RNGseed = 7739465) bplapply(seq_len(bpnworkers(bpparam)), function(i) rnorm(1), BPPARAM = bpparam) } \keyword{classes} \keyword{methods} BiocParallel/man/bpaggregate.Rd0000644000175400017540000000570013556117323017453 0ustar00biocbuildbiocbuild\name{bpaggregate} \alias{bpaggregate} \alias{bpaggregate,formula,BiocParallelParam-method} \alias{bpaggregate,matrix,BiocParallelParam-method} \alias{bpaggregate,data.frame,BiocParallelParam-method} \alias{bpaggregate,ANY,missing-method} \title{Apply a function on subsets of data frames} \description{ This is a parallel version of \code{\link[stats]{aggregate}}. } \usage{ \S4method{bpaggregate}{formula,BiocParallelParam}(x, data, FUN, ..., BPREDO=list(), BPPARAM=bpparam()) \S4method{bpaggregate}{data.frame,BiocParallelParam}(x, by, FUN, ..., simplify=TRUE, BPREDO=list(), BPPARAM=bpparam()) \S4method{bpaggregate}{matrix,BiocParallelParam}(x, by, FUN, ..., simplify=TRUE, BPREDO=list(), BPPARAM=bpparam()) \S4method{bpaggregate}{ANY,missing}(x, ..., BPREDO=list(), BPPARAM=bpparam()) } \arguments{ \item{x}{A \code{data.frame}, \code{matrix} or a formula. } \item{by}{A list of factors by which \code{x} is split; applicable when \code{x} is \code{data.frame} or \code{matrix}. } \item{data}{A \code{data.frame}; applicable when \code{x} is a \code{formula}. } \item{FUN}{Function to apply. } \item{...}{Additional arguments for \code{FUN}. } \item{simplify}{If set to \code{TRUE}, the return values of \code{FUN} will be simplified using \code{\link{simplify2array}}. } \item{BPPARAM}{An optional \code{\link{BiocParallelParam}} instance determining the parallel back-end to be used during evaluation. } \item{BPREDO}{A \code{list} of output from \code{bpaggregate} with one or more failed elements. When a list is given in \code{BPREDO}, \code{bpok} is used to identify errors, tasks are rerun and inserted into the original results. } } \details{ \code{bpaggregate} is a generic with methods for \code{data.frame} \code{matrix} and \code{formula} objects. \code{x} is divided into subsets according to factors in \code{by}. Data chunks are sent to the workers, \code{FUN} is applied and results are returned as a \code{data.frame}. The function is similar in spirit to \code{\link[stats]{aggregate}} from the stats package but \code{\link[stats]{aggregate}} is not explicitly called. The \code{bpaggregate} \code{formula} method reformulates the call and dispatches to the \code{data.frame} method which in turn distributes data chunks to workers with \code{bplapply}. } \value{ See \code{\link[stats]{aggregate}}. } \author{ Martin Morgan \url{mailto:mtmorgan@fhcrc.org}. } \examples{ if (interactive() && require(Rsamtools) && require(GenomicAlignments)) { fl <- system.file("extdata", "ex1.bam", package="Rsamtools") param <- ScanBamParam(what = c("flag", "mapq")) gal <- readGAlignments(fl, param=param) ## Report the mean map quality by range cutoff: cutoff <- rep(0, length(gal)) cutoff[start(gal) > 1000 & start(gal) < 1500] <- 1 cutoff[start(gal) > 1500] <- 2 bpaggregate(as.data.frame(mcols(gal)$mapq), list(cutoff = cutoff), mean) } } BiocParallel/man/bpiterate.Rd0000644000175400017540000001574313556117323017172 0ustar00biocbuildbiocbuild\name{bpiterate} \alias{bpiterate} \alias{bpiterate,ANY,ANY,missing-method} \alias{bpiterate,ANY,ANY,SerialParam-method} \alias{bpiterate,ANY,ANY,BiocParallelParam-method} \alias{bpiterate,ANY,ANY,SnowParam-method} \alias{bpiterate,ANY,ANY,BatchJobsParam-method} \alias{bpiterate,ANY,ANY,DoparParam-method} \alias{bpiterate,ANY,ANY,BatchtoolsParam-method} \title{Parallel iteration over an indeterminate number of data chunks} \description{ \code{bpiterate} iterates over an indeterminate number of data chunks (e.g., records in a file). Each chunk is processed by parallel workers in an asynchronous fashion; as each worker finishes it receives a new chunk. Data are traversed a single time. } \usage{ bpiterate(ITER, FUN, ..., BPPARAM=bpparam()) \S4method{bpiterate}{ANY,ANY,missing}(ITER, FUN, ..., BPPARAM=bpparam()) \S4method{bpiterate}{ANY,ANY,BatchtoolsParam}( ITER, FUN, ..., REDUCE, init, reduce.in.order=FALSE, BPPARAM=bpparam() ) } \arguments{ \item{ITER}{ A function with no arguments that returns an object to process, generally a chunk of data from a file. When no objects are left (i.e., end of file) it should return NULL and continue to return NULL regardless of the number of times it is invoked after reaching the end of file. This function is run on the master. } \item{FUN}{ A function to process the object returned by \code{ITER}; run on parallel workers separate from the master. When BPPARAM is a MulticoreParam, FUN is `decorated` with additional arguments and therefore must have \dots in the signature. } \item{BPPARAM}{An optional \code{\link{BiocParallelParam}} instance determining the parallel back-end to be used during evaluation, or a \code{list} of \code{BiocParallelParam} instances, to be applied in sequence for nested calls to \code{bpiterate}. } \item{REDUCE}{Optional function that combines (reduces) output from \code{FUN}. As each worker returns, the data are combined with the \code{REDUCE} function. \code{REDUCE} takes 2 arguments; one is the current result and the other is the output of \code{FUN} from a worker that just finished.} \item{init}{Optional initial value for \code{REDUCE}; must be of the same type as the object returned from \code{FUN}. When supplied, \code{reduce.in.order} is set to TRUE.} \item{reduce.in.order}{Logical. When TRUE, REDUCE is applied to the results from the workers in the same order the tasks were sent out.} \item{\dots}{Arguments to other methods, and named arguments for \code{FUN}.} } \details{ Supported for \code{SnowParam}, \code{MulticoreParam} and \code{BatchtoolsParam}. \code{bpiterate} iterates through an unknown number of data chunks, dispatching chunks to parallel workers as they become available. In contrast, other \code{bp*apply} functions such as \code{bplapply} or \code{bpmapply} require the number of data chunks to be specified ahead of time. This quality makes \code{bpiterate} useful for iterating through files of unknown length. \code{ITER} serves up chunks of data until the end of the file is reached at which point it returns NULL. Note that \code{ITER} should continue to return NULL reguardless of the number of times it is invoked after reaching the end of the file. \code{FUN} is applied to each object (data chunk) returned by \code{ITER}. } \value{ By default, a \code{list} the same length as the number of chunks in \code{ITER()}. When \code{REDUCE} is used, the return is consistent with application of the reduction. } \author{ Valerie Obenchain \url{mailto:vobencha@fhcrc.org}. } \seealso{ \itemize{ \item \code{\link{bpvec}} for parallel, vectorized calculations. \item \code{\link{bplapply}} for parallel, lapply-like calculations. \item \code{\link{BiocParallelParam}} for details of \code{BPPARAM}. \item \code{\link{BatchtoolsParam}} for details of \code{BatchtoolsParam}. } } \examples{ \dontrun{ if (require(Rsamtools) && require(RNAseqData.HNRNPC.bam.chr14) && require(GenomicAlignments) && require(ShortRead)) { ## ---------------------------------------------------------------------- ## Iterate through a BAM file ## ---------------------------------------------------------------------- ## Select a single file and set 'yieldSize' in the BamFile object. fl <- RNAseqData.HNRNPC.bam.chr14_BAMFILES[[1]] bf <- BamFile(fl, yieldSize = 300000) ## bamIterator() is initialized with a BAM file and returns a function. ## The return function requires no arguments and iterates through the ## file returning data chunks the size of yieldSize. bamIterator <- function(bf) { done <- FALSE if (!isOpen( bf)) open(bf) function() { if (done) return(NULL) yld <- readGAlignments(bf) if (length(yld) == 0L) { close(bf) done <<- TRUE NULL } else yld } } ## FUN counts reads in a region of interest. roi <- GRanges("chr14", IRanges(seq(19e6, 107e6, by = 10e6), width = 10e6)) counter <- function(reads, roi, ...) { countOverlaps(query = roi, subject = reads) } ## Initialize the iterator. ITER <- bamIterator(bf) ## The number of chunks returned by ITER() determines the result length. bpparam <- MulticoreParam(workers = 3) ## bpparam <- BatchtoolsParam(workers = 3), see ?BatchtoolsParam bpiterate(ITER, counter, roi = roi, BPPARAM = bpparam) ## Re-initialize the iterator and combine on the fly with REDUCE: ITER <- bamIterator(bf) bpparam <- MulticoreParam(workers = 3) bpiterate(ITER, counter, REDUCE = sum, roi = roi, BPPARAM = bpparam) ## ---------------------------------------------------------------------- ## Iterate through a FASTA file ## ---------------------------------------------------------------------- ## Set data chunk size with 'n' in the FastqStreamer object. sp <- SolexaPath(system.file('extdata', package = 'ShortRead')) fl <- file.path(analysisPath(sp), "s_1_sequence.txt") ## Create an iterator that returns data chunks the size of 'n'. fastqIterator <- function(fqs) { done <- FALSE if (!isOpen(fqs)) open(fqs) function() { if (done) return(NULL) yld <- yield(fqs) if (length(yld) == 0L) { close(fqs) done <<- TRUE NULL } else yld } } ## The process function summarizes the number of times each sequence occurs. summary <- function(reads, ...) { ShortRead::tables(reads, n = 0)$distribution } ## Create a param. bpparam <- SnowParam(workers = 2) ## Initialize the streamer and iterator. fqs <- FastqStreamer(fl, n = 100) ITER <- fastqIterator(fqs) bpiterate(ITER, summary, BPPARAM = bpparam) ## Results from the workers are combined on the fly when REDUCE is used. ## Collapsing the data in this way can substantially reduce memory ## requirements. fqs <- FastqStreamer(fl, n = 100) ITER <- fastqIterator(fqs) bpiterate(ITER, summary, REDUCE = merge, all = TRUE, BPPARAM = bpparam) } } } \keyword{manip} \keyword{methods} BiocParallel/man/bplapply.Rd0000644000175400017540000000432613556117323017031 0ustar00biocbuildbiocbuild\name{bplapply} \alias{bplapply} \alias{bplapply,ANY,list-method} \alias{bplapply,ANY,missing-method} \alias{bplapply,ANY,BiocParallelParam-method} \alias{bplapply,ANY,BatchJobsParam-method} \alias{bplapply,ANY,DoparParam-method} \alias{bplapply,ANY,SerialParam-method} \alias{bplapply,ANY,SnowParam-method} \title{Parallel lapply-like functionality} \description{ \code{bplapply} applies \code{FUN} to each element of \code{X}. Any type of object \code{X} is allowed, provided \code{length}, \code{[}, and \code{[[} methods are available. The return value is a \code{list} of length equal to \code{X}, as with \code{\link[base]{lapply}}. } \usage{ bplapply(X, FUN, ..., BPREDO = list(), BPPARAM=bpparam()) } \arguments{ \item{X}{ Any object for which methods \code{length}, \code{[}, and \code{[[} are implemented. } \item{FUN}{ The \code{function} to be applied to each element of \code{X}. } \item{\dots}{ Additional arguments for \code{FUN}, as in \code{\link{lapply}}. } \item{BPPARAM}{ An optional \code{\link{BiocParallelParam}} instance determining the parallel back-end to be used during evaluation, or a \code{list} of \code{BiocParallelParam} instances, to be applied in sequence for nested calls to \pkg{BiocParallel} functions. } \item{BPREDO}{A \code{list} of output from \code{bplapply} with one or more failed elements. When a list is given in \code{BPREDO}, \code{bpok} is used to identify errors, tasks are rerun and inserted into the original results. } } \details{ See \code{methods{bplapply}} for additional methods, e.g., \code{method?bplapply("MulticoreParam")}. } \value{See \code{\link[base]{lapply}}.} \author{ Martin Morgan \url{mailto:mtmorgan@fhcrc.org}. Original code as attributed in \code{\link{mclapply}}. } \seealso{ \itemize{ \item \code{\link{bpvec}} for parallel, vectorized calculations. \item \code{\link{BiocParallelParam}} for possible values of \code{BPPARAM}. } } \examples{ methods("bplapply") ## ten tasks (1:10) so ten calls to FUN default registered parallel ## back-end. Compare with bpvec. fun <- function(v) { message("working") ## 10 tasks sqrt(v) } bplapply(1:10, fun) } \keyword{manip} BiocParallel/man/bploop.Rd0000644000175400017540000000602713556117323016501 0ustar00biocbuildbiocbuild\name{bploop} \Rdversion{1.1} % Class \alias{bploop} % managers \alias{bploop.lapply} \alias{bploop.iterate} \alias{bprunMPIslave} \title{Internal Functions for SNOW-style Parallel Evaluation} \description{ The functions documented on this page are primarily for use within \pkg{BiocParallel} to enable SNOW-style parallel evaluation, using communication between manager and worker nodes through sockets. } \usage{ \S3method{bploop}{lapply}(manager, X, FUN, ARGFUN, BPPARAM, ...) \S3method{bploop}{iterate}(manager, ITER, FUN, ARGFUN, BPPARAM, REDUCE, init, reduce.in.order, ...) } \arguments{ \item{manager}{An object representing the manager node. For workers, this is the node to which the worker will communicate. For managers, this is the form of iteration -- \code{lapply} or \code{iterate}.} \item{X}{A vector of jobs to be performed.} \item{FUN}{A function to apply to each job.} \item{ARGFUN}{A function accepting an integer value indicating the job number, and returning the job-specific arguments to \code{FUN}.} \item{BPPARAM}{An instance of a \code{BiocParallelParam} class.} \item{ITER}{A function used to generate jobs. No more jobs are available when \code{ITER()} returns \code{NULL}.} \item{REDUCE}{(Optional) A function combining two values returned by \code{FUN} into a single value.} \item{init}{(Optional) Initial value for reduction.} \item{reduce.in.order}{(Optional) logical(1) indicating that reduction must occur in the order jobs are dispatched (\code{TRUE}) or that reduction can occur in the order jobs are completed (\code{FALSE}).} \item{\ldots}{Additional arguments, ignored in all cases.} } \details{ Workers enter a loop. They wait to receive a message (\R list) from the \code{manager}. The message contains a \code{type} element, with evaluation as follows: \describe{ \item{\dQuote{EXEC}}{Execute the \R{} code in the message, returning the result to the \code{manager}.} \item{\dQuote{DONE}}{Signal termination to the \code{manager}, terminate the worker.} } Managers under \code{lapply} dispatch pre-determined jobs, \code{X}, to workers, collecting the results from and dispatching new jobs to the first available worker. The manager returns a list of results, in a one-to-one correspondence with the order of jobs supplied, when all jobs have been evaluated. Managers under \code{iterate} dispatch an undetermined number of jobs to workers, collecting previous jobs from and dispatching new jobs to the first available worker. Dispatch continues until available jobs are exhausted. The return value is by default a list of results in a one-to-one correspondence with the order of jobs supplied. The return value is influenced by \code{REDUCE}, \code{init}, and \code{reduce.in.order}. } \author{ Valerie Obenchain, Martin Morgan. Derived from similar functionality in the \pkg{snow} and \pkg{parallel} packages. } \examples{ ## These functions are not meant to be called by the end user. } BiocParallel/man/bpmapply.Rd0000644000175400017540000000523313556117323017030 0ustar00biocbuildbiocbuild\name{bpmapply} \alias{bpmapply} \alias{bpmapply,ANY,list-method} \alias{bpmapply,ANY,missing-method} \alias{bpmapply,ANY,BiocParallelParam-method} \title{Parallel mapply-like functionality} \description{ \code{bpmapply} applies \code{FUN} to first elements of \code{...}, the second elements and so on. Any type of object in \code{...} is allowed, provided \code{length}, \code{[}, and \code{[[} methods are available. The return value is a \code{list} of length equal to the length of all objects provided, as with \code{\link[base]{mapply}}. } \usage{ bpmapply(FUN, ..., MoreArgs=NULL, SIMPLIFY=TRUE, USE.NAMES=TRUE, BPREDO=list(), BPPARAM=bpparam()) \S4method{bpmapply}{ANY,missing}(FUN, ..., MoreArgs=NULL, SIMPLIFY=TRUE, USE.NAMES=TRUE, BPREDO=list(), BPPARAM=bpparam()) \S4method{bpmapply}{ANY,BiocParallelParam}(FUN, ..., MoreArgs=NULL, SIMPLIFY=TRUE, USE.NAMES=TRUE, BPREDO=list(), BPPARAM=bpparam()) } \arguments{ \item{FUN}{The \code{function} to be applied to each element passed via \code{...}. } \item{\dots}{Objects for which methods \code{length}, \code{[}, and \code{[[} are implemented. All objects must have the same length or shorter objects will be replicated to have length equal to the longest. } \item{MoreArgs}{List of additional arguments to \code{FUN}. } \item{SIMPLIFY}{ If \code{TRUE} the result will be simplified using \code{\link{simplify2array}}. } \item{USE.NAMES}{If \code{TRUE} the result will be named. } \item{BPPARAM}{An optional \code{\link{BiocParallelParam}} instance defining the parallel back-end to be used during evaluation. } \item{BPREDO}{A \code{list} of output from \code{bpmapply} with one or more failed elements. When a list is given in \code{BPREDO}, \code{bpok} is used to identify errors, tasks are rerun and inserted into the original results. } } \details{ See \code{methods{bpmapply}} for additional methods, e.g., \code{method?bpmapply("MulticoreParam")}. } \value{See \code{\link[base]{mapply}}.} \author{ Michel Lang . Original code as attributed in \code{\link{mclapply}}. } \seealso{ \itemize{ \item \code{\link{bpvec}} for parallel, vectorized calculations. \item \code{\link{BiocParallelParam}} for possible values of \code{BPPARAM}. } } \examples{ methods("bpmapply") fun <- function(greet, who) { paste(Sys.getpid(), greet, who) } greet <- c("morning", "night") who <- c("sun", "moon") param <- bpparam() original <- bpworkers(param) bpworkers(param) <- 2 result <- bpmapply(fun, greet, who, BPPARAM = param) cat(paste(result, collapse="\n"), "\n") bpworkers(param) <- original } \keyword{manip} BiocParallel/man/bpok.Rd0000644000175400017540000000412013556117323016131 0ustar00biocbuildbiocbuild\name{bpok} \alias{bpok} \title{Resume computation with partial results} \description{ Identifies unsuccessful results returned from \code{bplapply}, \code{bpmapply}, \code{bpvec}, \code{bpaggregate} or \code{bpvectorize}. } \usage{ bpok(x) } \arguments{ \item{x}{ Results returned from a call to \code{bp*apply}. } } \details{ \itemize{ \item{bpok}{ Returns a \code{logical()} vector: FALSE for any jobs that resulted in an error. \code{x} is the result list output by \code{bplapply}, \code{bpmapply}, \code{bpvec}, \code{bpaggregate} or \code{bpvectorize}. } } } \author{Michel Lang, Martin Morgan and Valerie Obenchain} \examples{ ## ----------------------------------------------------------------------- ## Catch errors: ## ----------------------------------------------------------------------- ## By default 'stop.on.error' is TRUE in BiocParallelParam objects. If ## 'stop.on.error' is TRUE an ill-fated bplapply() simply stops, ## displaying the error message. param <- SnowParam(workers = 2, stop.on.error = TRUE) tryCatch({ bplapply(list(1, "two", 3), sqrt, BPPARAM = param) }, error=identity) ## If 'stop.on.error' is FALSE then the computation continues. Errors ## are signalled but the full evaluation can be retrieved param <- SnowParam(workers = 2, stop.on.error = FALSE) X <- list(1, "two", 3) result <- bptry(bplapply(X, sqrt, BPPARAM = param)) result ## Check for errors: fail <- !bpok(result) fail ## Access the traceback with attr(): tail(attr(result[[2]], "traceback"), 5) ## ----------------------------------------------------------------------- ## Resume calculations: ## ----------------------------------------------------------------------- ## The 'resume' mechanism is triggered by supplying a list of partial ## results as 'BPREDO'. Data elements that failed are rerun and merged ## with previous results. ## A call of sqrt() on the character "2" returns an error. Fix the input ## data by changing the character "2" to a numeric 2: X_mod <- list(1, 2, 3) bplapply(X_mod, sqrt, BPPARAM = param , BPREDO = result) } BiocParallel/man/bpschedule.Rd0000644000175400017540000000234113556117323017317 0ustar00biocbuildbiocbuild\name{bpschedule} \alias{bpschedule} \alias{bpschedule,missing-method} \alias{bpschedule,ANY-method} \title{Schedule back-end Params} \description{ Use functions on this page to influence scheduling of parallel processing. } \usage{ bpschedule(x) } \arguments{ \item{x}{ An instance of a \code{BiocParallelParam} class, e.g., \code{\link{MulticoreParam}}, \code{\link{SnowParam}}, \code{\link{DoparParam}}. \code{x} can be missing, in which case the default back-end (see \code{\link{register}}) is used. } \item{...}{Additional arguments, perhaps used by methods.} } \details{ \code{bpschedule} returns a logical(1) indicating whether the parallel evaluation should occur at this point. } \value{ \code{bpschedule} returns a scalar logical. } \author{ Martin Morgan \url{mailto:mtmorgan@fhcrc.org}. } \seealso{ \code{\link{BiocParallelParam}} for possible values of \code{x}. } \examples{ bpschedule(SnowParam()) # TRUE bpschedule(MulticoreParam(2)) # FALSE on windows p <- MulticoreParam() bpschedule(p) # TRUE bplapply(1:2, function(i, p) { bpschedule(p) # FALSE }, p = p, BPPARAM=p) } \keyword{manip} BiocParallel/man/bptry.Rd0000644000175400017540000000365713556117323016354 0ustar00biocbuildbiocbuild\name{bptry} \alias{bptry} \title{Try expression evaluation, recovering from bperror signals} \description{ This function is meant to be used as a wrapper around \code{bplapply()} and friends, returning the evaluated expression rather than signalling an error. } \usage{ bptry(expr, ..., bplist_error, bperror) } \arguments{ \item{expr}{An R expression; see \code{\link{tryCatch}}.} \item{bplist_error}{ A \sQuote{handler} function of a single argument, used to catch \code{bplist_error} conditions signalled by \code{expr}. A \code{bplist_error} condition is signalled when an element of \code{bplapply} and other iterations contain a evaluation that failed. When missing, the default retrieves the \dQuote{result} attribute from the error, containing the partially evaluated results. Setting \code{bplist_error=identity} returns the evaluated condition. Setting \code{bplist_error=stop} passes the condition to other handlers, notably the handler provided by \code{bperror}. } \item{bperror}{ A \sQuote{handler} function of a single argument, use to catch \code{bperror} conditions signalled by \code{expr}. A \code{bperror} is a base class to all errors signaled by \pkg{BiocParallel} code. When missing, the default returns the condition without signalling an error. } \item{\dots}{ Additional named handlers passed to \code{tryCatch()}. These user-provided handlers are evaluated before default handlers \code{bplist_error}, \code{bperror}. } } \value{ The partially evaluated list of results. } \author{Martin Morgan \email{martin.morgan@roswellpark.org}} \seealso{ \code{\link{tryCatch}}, \code{\link{bplapply}}. } \examples{ param = registered()[[1]] param X = list(1, "2", 3) bptry(bplapply(X, sqrt)) # bplist_error handler bptry(bplapply(X, sqrt), bplist_error=identity) # bperror handler } \keyword{manip} BiocParallel/man/bpvalidate.Rd0000644000175400017540000001102613556117323017314 0ustar00biocbuildbiocbuild\name{bpvalidate} \alias{bpvalidate} \title{Tools for developing functions for parallel execution in distributed memory} \description{ \code{bpvalidate} interrogates the function environment and search path to locate undefined symbols. } \usage{ bpvalidate(fun) } \arguments{ \item{fun}{ The function to be checked.} } \details{ \code{bpvalidate} tests if a function can be run in a distributed memory environment (e.g., SOCK clusters, Windows machines). \code{bpvalidate} looks in the environment of \code{fun}, in the NAMESPACE exports of libraries loaded in \code{fun}, and along the search path to identify any symbols outside the scope of \code{fun}. \code{bpvalidate} can be used to check functions passed to the bp* family of functions in \code{BiocParallel} or other packages that support parallel evaluation on clusters such as \code{snow}, \code{BatchJobs}, \code{Rmpi}, etc. \describe{ \item{testing package functions}{ The environment of a function defined inside a package is the NAMESPACE of the package. It is important to test these functions as they will be called from within the package, with the appropriate environment. Specifically, do not copy/paste the function into the workspace; once this is done the GlobalEnv becomes the function environment. To test a package function, load the package then call the function by name (myfun) or explicitly (mypkg:::myfun) if not exported. } \item{testing workspace functions}{ The environment of a function defined in the workspace is the GlobalEnv. Because these functions do not have an associated package NAMESPACE, the functions and variables used in the body must be explicitly passed or defined. See examples. Defining functions in the workspace is often done during development or testing. If the function is later moved inside a package, it can be rewritten in a more lightweight form by taking advantage of imported symbols in the package NAMESPACE. } } NOTE: \code{bpvalidate} does not currently work on Generics. } \value{ A \code{list} of length 2 with named elements `inPath` and `unknown`. \itemize{ \item{inPath}{ A named list of symbols and where they were found. These symbols were found on the search path instead of the function environment and should probably be imported in the NAMESPACE or otherwise defined in the package. } \item{unknown}{ A vector of symbols not found in the function environment or the search path. } } } \author{ Martin Morgan \url{mailto:mtmorgan@fhcrc.org} and Valerie Obenchain \url{mailto:vobencha@fhcrc.org}. } \examples{ ## --------------------------------------------------------------------- ## Testing package functions ## --------------------------------------------------------------------- \dontrun{ library(myPkg) ## Test exported functions by name or the double colon: bpvalidate(myExportedFun) bpvalidate(myPkg::myExportedFun) ## Non-exported functions are called with the triple colon: bpvalidate(myPkg:::myInternalFun) } ## --------------------------------------------------------------------- ## Testing workspace functions ## --------------------------------------------------------------------- ## Functions defined in the workspace have the .GlobalEnv as their ## environment. Often the symbols used inside the function body ## are not defined in .GlobalEnv and must be passed explicitly. ## Loading libraries: ## In 'fun1' countBam() is flagged as unknown: fun1 <- function(fl, ...) countBam(fl) bpvalidate(fun1) ## countBam() is not defined in .GlobalEnv and must be passed as ## an argument or made available by loading the library. fun2 <- function(fl, ...) { library(Rsamtools) countBam(fl) } bpvalidate(fun2) ## Passing arguments: ## 'param' is defined in the workspace but not passed to 'fun3'. ## bpvalidate() flags 'param' as being found 'inPath' which means ## it is not defined in the function environment or inside the function. library(Rsamtools) param <- ScanBamParam(flag=scanBamFlag(isMinusStrand=FALSE)) fun3 <- function(fl, ...) { library(Rsamtools) countBam(fl, param=param) } bpvalidate(fun3) ## 'param' is explicitly passed by adding it as a formal argument. fun4 <- function(fl, ..., param) { library(Rsamtools) countBam(fl, param=param) } bpvalidate(fun4) ## The corresponding call to a bp* function includes 'param': \dontrun{bplapply(files, fun4, param=param, BPPARAM=SnowParam(2))} } \keyword{manip} BiocParallel/man/bpvec.Rd0000644000175400017540000001020713556117323016300 0ustar00biocbuildbiocbuild\name{bpvec} \alias{bpvec} \alias{bpvec,ANY,missing-method} \alias{bpvec,ANY,list-method} \alias{bpvec,ANY,BiocParallelParam-method} \title{Parallel, vectorized evaluation} \description{ \code{bpvec} applies \code{FUN} to subsets of \code{X}. Any type of object \code{X} is allowed, provided \code{length}, and \code{[} are defined on \code{X}. \code{FUN} is a function such that \code{length(FUN(X)) == length(X)}. The objects returned by \code{FUN} are concatenated by \code{AGGREGATE} (\code{c()} by default). The return value is \code{FUN(X)}. } \usage{ bpvec(X, FUN, ..., AGGREGATE=c, BPREDO=list(), BPPARAM=bpparam()) } \arguments{ \item{X}{ Any object for which methods \code{length} and \code{[} are implemented. } \item{FUN}{ A function to be applied to subsets of \code{X}. The relationship between \code{X} and \code{FUN(X)} is 1:1, so that \code{length(FUN(X, ...)) == length(X)}. The return value of separate calls to \code{FUN} are concatenated with \code{AGGREGATE}. } \item{\dots}{Additional arguments for \code{FUN}. } \item{AGGREGATE}{A function taking any number of arguments \code{...} called to reduce results (elements of the \code{...} argument of \code{AGGREGATE} from parallel jobs. The default, \code{c}, concatenates objects and is appropriate for vectors; \code{rbind} might be appropriate for data frames. } \item{BPPARAM}{ An optional \code{\link{BiocParallelParam}} instance determining the parallel back-end to be used during evaluation, or a \code{list} of \code{BiocParallelParam} instances, to be applied in sequence for nested calls to \pkg{BiocParallel} functions. } \item{BPREDO}{A \code{list} of output from \code{bpvec} with one or more failed elements. When a list is given in \code{BPREDO}, \code{bpok} is used to identify errors, tasks are rerun and inserted into the original results. } } \details{ This method creates a vector of indices for \code{X} that divide the elements as evenly as possible given the number of \code{bpworkers()} and \code{bptasks()} of \code{BPPARAM}. Indices and data are passed to \code{bplapply} for parallel evaluation. The distinction between \code{bpvec} and \code{bplapply} is that \code{bplapply} applies \code{FUN} to each element of \code{X} separately whereas \code{bpvec} assumes the function is vectorized, e.g., \code{c(FUN(x[1]), FUN(x[2]))} is equivalent to \code{FUN(x[1:2])}. This approach can be more efficient than \code{bplapply} but requires the assumption that \code{FUN} takes a vector input and creates a vector output of the same length as the input which does not depend on partitioning of the vector. This behavior is consistent with \code{parallel:::pvec} and the \code{?pvec} man page should be consulted for further details. } \value{ The result should be identical to \code{FUN(X, ...)} (assuming that \code{AGGREGATE} is set appropriately). When evaluation of individual elements of \code{X} results in an error, the result is a \code{list} with the same geometry (i.e., \code{lengths()}) as the split applied to \code{X} to create chunks for parallel evaluation; one or more elements of the list contain a \code{bperror} element, indicting that the vectorized calculation failed for at least one of the index values in that chunk. An error is also signaled when \code{FUN(X)} does not return an object of the same length as \code{X}; this condition is only detected when the number of elements in \code{X} is greater than the number of workers. } \author{Martin Morgan \url{mailto:mtmorgan@fhcrc.org}.} \seealso{ \code{\link{bplapply}} for parallel lapply. \code{\link{BiocParallelParam}} for possible values of \code{BPPARAM}. \code{\link{pvec}} for background. } \examples{ methods("bpvec") ## ten tasks (1:10), called with as many back-end elements are specified ## by BPPARAM. Compare with bplapply fun <- function(v) { message("working") sqrt(v) } system.time(result <- bpvec(1:10, fun)) result ## invalid FUN -- length(class(X)) is not equal to length(X) bptry(bpvec(1:2, class, BPPARAM=SerialParam())) } \keyword{manip} BiocParallel/man/bpvectorize.Rd0000644000175400017540000000440013556117323017533 0ustar00biocbuildbiocbuild\name{bpvectorize} \alias{bpvectorize} \alias{bpvectorize,ANY,ANY-method} \alias{bpvectorize,ANY,missing-method} \title{Transform vectorized functions into parallelized, vectorized function} \description{ This transforms a vectorized function into a parallel, vectorized function. Any function \code{FUN} can be used, provided its parallelized argument (by default, the first argument) has a \code{length} and \code{[} method defined, and the return value of \code{FUN} can be concatenated with \code{c}. } \usage{ bpvectorize(FUN, ..., BPREDO=list(), BPPARAM=bpparam()) \S4method{bpvectorize}{ANY,ANY}(FUN, ..., BPREDO=list(), BPPARAM=bpparam()) \S4method{bpvectorize}{ANY,missing}(FUN, ..., BPREDO=list(), BPPARAM=bpparam()) } \arguments{ \item{FUN}{A function whose first argument has a \code{length} and can be subset \code{[}, and whose evaluation would benefit by splitting the argument into subsets, each one of which is independently transformed by \code{FUN}. The return value of \code{FUN} must support concatenation with \code{c}. } \item{...}{Additional arguments to parallization, unused. } \item{BPPARAM}{An optional \code{\link{BiocParallelParam}} instance determining the parallel back-end to be used during evaluation. } \item{BPREDO}{A \code{list} of output from \code{bpvectorize} with one or more failed elements. When a list is given in \code{BPREDO}, \code{bpok} is used to identify errors, tasks are rerun and inserted into the original results. } } \details{ The result of \code{bpvectorize} is a function with signature \code{\dots}; arguments to the returned function are the original arguments \code{FUN}. \code{BPPARAM} is used for parallel evaluation. When \code{BPPARAM} is a class for which no method is defined (e.g., \code{\link{SerialParam}}), \code{FUN(X)} is used. See \code{methods{bpvectorize}} for additional methods, if any. } \value{ A function taking the same arguments as \code{FUN}, but evaluated using \code{\link{bpvec}} for parallel evaluation across available cores. } \author{ Ryan Thompson \url{mailto:rct@thompsonclan.org} } \seealso{\code{bpvec}} \examples{ psqrt <- bpvectorize(sqrt) ## default parallelization psqrt(1:10) } \keyword{interface} BiocParallel/man/ipcmutex.Rd0000644000175400017540000000663713556117323017053 0ustar00biocbuildbiocbuild\name{ipcmutex} \alias{ipclocked} \alias{ipclock} \alias{ipctrylock} \alias{ipcunlock} \alias{ipcid} \alias{ipcremove} \alias{ipcyield} \alias{ipcvalue} \alias{ipcreset} \title{Inter-process locks and counters} \description{ Functions documented on this page enable locks and counters between processes on the \emph{same} computer. Use \code{ipcid()} to generate a unique mutex or counter identifier. A mutex or counter with the same \code{id}, including those in different processes, share the same state. \code{ipcremove()} removes external state associated with mutex or counters created with \code{id}. \code{ipclock()} blocks until the lock is obtained. \code{ipctrylock()} tries to obtain the lock, returning immediately if it is not available. \code{ipcunlock()} releases the lock. \code{ipclocked()} queries the lock to determine whether it is currently held. \code{ipcyield()} returns the current counter, and increments the value for subsequent calls. \code{ipcvalue()} returns the current counter without incrementing. \code{ipcreset()} sets the counter to \code{n}, such that the next call to \code{ipcyield()} or \code{ipcvalue()} returns \code{n}. } \usage{ ## Utilities ipcid(id) ipcremove(id) ## Locks ipclock(id) ipctrylock(id) ipcunlock(id) ipclocked(id) ## Counters ipcyield(id) ipcvalue(id) ipcreset(id, n = 1) } \arguments{ \item{id}{character(1) identifier string for mutex or counter. \code{ipcid()} ensures that the identifier is universally unique.} \item{n}{integer(1) value from which \code{ipcyield()} will increment.} } \value{ Locks: \code{ipclock()} creates a named lock, returning \code{TRUE} on success. \code{trylock()} returns \code{TRUE} if the lock is obtained, \code{FALSE} otherwise. \code{ipcunlock()} returns \code{TRUE} on success, \code{FALSE} (e.g., because there is nothing to unlock) otherwise. \code{ipclocked()} returns \code{TRUE} when \code{id} is locked, and \code{FALSE} otherwise. Counters: \code{ipcyield()} returns an integer(1) value representing the next number in sequence. The first value returned is 1. \code{ipcvalue()} returns the value to be returned by the next call to \code{ipcyield()}, without incrementing the counter. If the counter is no longer available, \code{ipcyield()} returns \code{NA}. \code{ipcreset()} returns \code{n}, invisibly. Utilities: \code{ipcid()} returns a character(1) unique identifier, with \code{id} (if not missing) prepended. \code{ipcremove()} returns (invisibly) \code{TRUE} if external resources were released or \code{FALSE} if not (e.g., because the resources has already been released). } \examples{ ipcid() ## Locks id <- ipcid() ipclock(id) ipctrylock(id) ipcunlock(id) ipctrylock(id) ipclocked(id) ipcremove(id) id <- ipcid() system.time({ ## about 1s, .2s for each process instead of .2s if no lock result <- bplapply(1:2, function(i, id) { BiocParallel::ipclock(id) Sys.sleep(.2) time <- Sys.time() BiocParallel::ipcunlock(id) time }, id) }) ipcremove(id) diff(sort(unlist(result, use.names=FALSE))) ## Counters id <- ipcid() ipcyield(id) ipcyield(id) ipcvalue(id) ipcyield(id) ipcreset(id, 10) ipcvalue(id) ipcyield(id) ipcremove(id) id <- ipcid() result <- bplapply(1:2, function(i, id) { BiocParallel::ipcyield(id) }, id) ipcremove(id) sort(unlist(result, use.names=FALSE)) } BiocParallel/man/register.Rd0000644000175400017540000001024613556117323017030 0ustar00biocbuildbiocbuild\name{register} \alias{register} \alias{registered} \alias{bpparam} \title{Maintain a global registry of available back-end Params} \description{ Use functions on this page to add to or query a registry of back-ends, including the default for use when no \code{BPPARAM} object is provided to functions. } \usage{ register(BPPARAM, default=TRUE) registered(bpparamClass) bpparam(bpparamClass) } \arguments{ \item{BPPARAM}{ An instance of a \code{BiocParallelParam} class, e.g., \code{\link{MulticoreParam}}, \code{\link{SnowParam}}, \code{\link{DoparParam}}. } \item{default}{ Make this the default \code{BiocParallelParam} for subsequent evaluations? If \code{FALSE}, the argument is placed at the lowest priority position. } \item{bpparamClass}{ When present, the text name of the \code{BiocParallelParam} class (e.g., \dQuote{MulticoreParam}) to be retrieved from the registry. When absent, a list of all registered instances is returned. } } \details{ The registry is a list of back-ends with configuration parameters for parallel evaluation. The first list entry is the default and is used by \code{BiocParallel} functions when no \code{BPPARAM} argument is supplied. At load time the registry is populated with default backends. On Windows these are \code{SnowParam} and \code{SerialParam} and on non-Windows \code{MulticoreParam}, \code{SnowParam} and \code{SerialParam}. When \code{snowWorkers()} or \code{multicoreWorkers} returns a single core, only \code{SerialParm} is registered. The \code{\link{BiocParallelParam}} objects are constructed from global options of the corresponding name, or from the default constructor (e.g., \code{SnowParam()}) if no option is specified. The user can set customizations during start-up (e.g., in an \code{.Rprofile} file) with, for instance, \code{options(MulticoreParam=quote(MulticoreParam(workers=8)))}. The act of \dQuote{registering} a back-end modifies the existing \code{\link{BiocParallelParam}} in the list; only one param of each type can be present in the registry. When \code{default=TRUE}, the newly registered param is moved to the top of the list thereby making it the default. When \code{default=FALSE}, the param is modified `in place` vs being moved to the top. \code{bpparam()}, invoked with no arguments, returns the default \code{\link{BiocParallelParam}} instance from the registry. When called with the text name of a \code{bpparamClass}, the global options are consulted first, e.g., \code{options(MulticoreParam=MulticoreParam())} and then the value of \code{registered(bpparamClass)}. } \value{ \code{register} returns, invisibly, a list of registered back-ends. \code{registered} returns the back-end of type \code{bpparamClass} or, if \code{bpparamClass} is missing, a list of all registered back-ends. \code{bpparam} returns the back-end of type \code{bpparamClass} or, } \author{ Martin Morgan \url{mailto:mtmorgan@fhcrc.org}. } \seealso{ \code{\link{BiocParallelParam}} for possible values of \code{BPPARAM}. } \examples{ ## ---------------------------------------------------------------------- ## The registry ## ---------------------------------------------------------------------- ## The default registry. default <- registered() default ## When default = TRUE the last param registered becomes the new default. snowparam <- SnowParam(workers = 3, type = "SOCK") register(snowparam, default = TRUE) registered() ## Retrieve the default back-end, bpparam() ## or a specific BiocParallelParam. bpparam("SnowParam") ## restore original registry -- push the defaults in reverse order for (param in rev(default)) register(param) ## ---------------------------------------------------------------------- ## Specifying a back-end for evaluation ## ---------------------------------------------------------------------- ## The back-end of choice is given as the BPPARAM argument to ## the BiocParallel functions. None, one, or multiple back-ends can be ## used. bplapply(1:6, sqrt, BPPARAM = MulticoreParam(3)) ## When not specified, the default from the registry is used. bplapply(1:6, sqrt) } \keyword{manip} BiocParallel/src/0000755000175400017540000000000013577542427014740 5ustar00biocbuildbiocbuildBiocParallel/src/Makevars.in0000644000175400017540000000002213556117323017021 0ustar00biocbuildbiocbuildPKG_LIBS = @LIBS@ BiocParallel/src/ipcmutex.cpp0000644000175400017540000001055113556117323017272 0ustar00biocbuildbiocbuild#define BOOST_NO_AUTO_PTR #include #include static boost::uuids::random_generator uuid_generator; std::string uuid_generate() { return boost::uuids::to_string(uuid_generator()); } #include #include using namespace boost::interprocess; class IpcMutex { protected: managed_shared_memory *shm; private: interprocess_mutex *mtx; bool *locked; public: IpcMutex(const char *id) { shm = new managed_shared_memory{open_or_create, id, 1024}; mtx = shm->find_or_construct("mtx")(); locked = shm->find_or_construct("locked")(); } ~IpcMutex() { delete shm; } bool is_locked() { return *locked; } bool lock() { mtx->lock(); *locked = true; return *locked; } bool try_lock() { *locked = mtx->try_lock(); return *locked; } bool unlock() { mtx->unlock(); *locked = false; return *locked; } }; class IpcCounter : IpcMutex { private: int *i; public: IpcCounter(const char *id) : IpcMutex(id) { i = shm->find_or_construct("i")(); } ~IpcCounter() {} int value() { return *i + 1; } int reset(int n) { lock(); *i = n - 1; unlock(); return n; } int yield() { int result; lock(); result = ++(*i); unlock(); return result; } }; #include // internal const char *ipc_id(SEXP id_sexp) { bool test = IS_SCALAR(id_sexp, STRSXP) && (R_NaString != STRING_ELT(id_sexp, 0)); if (!test) Rf_error("'id' must be character(1) and not NA"); return CHAR(STRING_ELT(id_sexp, 0)); } int ipc_n(SEXP n_sexp) { PROTECT(n_sexp = Rf_coerceVector(n_sexp, INTSXP)); bool test = IS_SCALAR(n_sexp, INTSXP) && (R_NaInt != Rf_asInteger(n_sexp)); if (!test) Rf_error("'n' cannot be coerced to integer(1) and not NA"); int n = INTEGER(n_sexp)[0]; UNPROTECT(1); return n; } // utilities SEXP ipc_remove(SEXP id_sexp) { const char *id = ipc_id(id_sexp); bool status = shared_memory_object::remove(id); return Rf_ScalarLogical(status); } // uuid SEXP ipc_uuid() { std::string uuid = uuid_generate(); return Rf_mkString(uuid.c_str()); } // mutex SEXP ipc_locked(SEXP id_sexp) { IpcMutex mutex = IpcMutex(ipc_id(id_sexp)); bool status = mutex.is_locked(); return Rf_ScalarLogical(status); } SEXP ipc_lock(SEXP id_sexp) { IpcMutex mutex = IpcMutex(ipc_id(id_sexp)); mutex.lock(); return Rf_ScalarLogical(true); } SEXP ipc_try_lock(SEXP id_sexp) { IpcMutex mutex = IpcMutex(ipc_id(id_sexp)); bool status = mutex.try_lock(); return Rf_ScalarLogical(status); } SEXP ipc_unlock(SEXP id_sexp) { IpcMutex mutex = IpcMutex(ipc_id(id_sexp)); bool status = mutex.unlock(); return Rf_ScalarLogical(status); } // count SEXP ipc_value(SEXP id_sexp) { IpcCounter cnt = IpcCounter(ipc_id(id_sexp)); return Rf_ScalarInteger(cnt.value()); } SEXP ipc_reset(SEXP id_sexp, SEXP n_sexp) { IpcCounter cnt = IpcCounter(ipc_id(id_sexp)); int n = ipc_n(n_sexp); return Rf_ScalarInteger(cnt.reset(n)); } SEXP ipc_yield(SEXP id_sexp) { IpcCounter cnt = IpcCounter(ipc_id(id_sexp)); return Rf_ScalarInteger(cnt.yield()); } // expose to R #include extern "C" { static const R_CallMethodDef callMethods[] = { // uuid {".ipc_uuid", (DL_FUNC) & ipc_uuid, 0}, // lock {".ipc_lock", (DL_FUNC) & ipc_lock, 1}, {".ipc_try_lock", (DL_FUNC) & ipc_try_lock, 1}, {".ipc_unlock", (DL_FUNC) & ipc_unlock, 1}, {".ipc_locked", (DL_FUNC) & ipc_locked, 1}, // counter {".ipc_yield", (DL_FUNC) & ipc_yield, 1}, {".ipc_value", (DL_FUNC) & ipc_value, 1}, {".ipc_reset", (DL_FUNC) & ipc_reset, 2}, // cleanup {".ipc_remove", (DL_FUNC) & ipc_remove, 1}, {NULL, NULL, 0} }; void R_init_BiocParallel(DllInfo *info) { R_registerRoutines(info, NULL, callMethods, NULL, NULL); R_useDynamicSymbols(info, FALSE); } void R_unload_BiocParallel(DllInfo *info) { (void) info; } } BiocParallel/tests/0000755000175400017540000000000013556117323015301 5ustar00biocbuildbiocbuildBiocParallel/tests/test.R0000644000175400017540000000005313556117323016401 0ustar00biocbuildbiocbuildBiocGenerics:::testPackage("BiocParallel") BiocParallel/vignettes/0000755000175400017540000000000013577542427016161 5ustar00biocbuildbiocbuildBiocParallel/vignettes/BiocParallel_BatchtoolsParam.Rnw0000644000175400017540000002227513556117323024343 0ustar00biocbuildbiocbuild%\VignetteIndexEntry{2. Introduction to BatchtoolsParam} %\VignetteKeywords{parallel, Infrastructure} %\VignettePackage{BiocParallel} %\VignetteEngine{knitr::knitr} \documentclass{article} <>= BiocStyle::latex() @ <>= suppressPackageStartupMessages({ library(BiocParallel) }) @ \newcommand{\BiocParallel}{\Biocpkg{BiocParallel}} \title{Introduction to \emph{BatchtoolsParam}} \author{ Nitesh Turaga\footnote{\url{Nitesh.Turaga@RoswellPark.org}}, Martin Morgan\footnote{\url{Martin.Morgan@RoswellPark.org}} } \date{Edited: March 22, 2018; Compiled: \today} \begin{document} \maketitle \tableofcontents %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Introduction} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% The \Rcode{BatchtoolsParam} class is an interface to the \CRANpkg{batchtools} package from within \BiocParallel{}. This aims to replace BatchjobsParam as \BiocParallel{}'s class for computing on a high performance cluster such as SGE, TORQUE, LSF, SLURM, OpenLava. %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Quick start} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% This example demonstrates the easiest way to launch a 100000 jobs using batchtools. The first step involves creating a \Rcode{BatchtoolsParam} class. You can compute using 'bplapply' and then the result is stored. <>= library(BiocParallel) ## Pi approximation piApprox <- function(n) { nums <- matrix(runif(2 * n), ncol = 2) d <- sqrt(nums[, 1]^2 + nums[, 2]^2) 4 * mean(d <= 1) } piApprox(1000) ## Apply piApprox over param <- BatchtoolsParam() result <- bplapply(rep(10e5, 10), piApprox, BPPARAM=param) mean(unlist(result)) @ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{\emph{BatchtoolsParam} interface} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% The \Rcode{BatchtoolsParam} interface allows you to replace the BatchJobsParam interface, and allow more intuitive usage of your high performance cluster with \BiocParallel{}. The \Rcode{BatchtoolsParam} class allows the user to specify many arguments to customize their jobs. Applicable to clusters with formal schedulers. \begin{itemize} \item{\Rcode{workers}} The number of workers used by the job. \item{\Rcode{cluster}} We currently support, SGE, SLURM, LSF, TORQUE and OpenLava. The 'cluster' argument is supported only if the R environment knows how to find the job scheduler. Each cluster type uses a template to pass the job to the scheduler. If the template is not given we use the default templates as given in the 'batchtools' package. The cluster can be accessed by 'bpbackend(param)'. \item{\Rcode{registryargs}} The 'registryargs' argument takes a list of arguments to create a new job registry for you \Rcode{BatchtoolsParam}. The job registry is a data.table which stores all the required information to process your jobs. The arguments we support for registryargs are: \begin{description} \item{\Rcode{file.dir}} Path where all files of the registry are saved. Note that some templates do not handle relative paths well. If nothing is given, a temporary directory will be used in your current working directory. \item{\Rcode{work.dir}} Working directory for R process for running jobs. \item{\Rcode{packages}} Packages that will be loaded on each node. \item{\Rcode{namespaces}} Namespaces that will be loaded on each node. \item{\Rcode{source}} Files that are sourced before executing a job. \item{\Rcode{load}} Files that are loaded before executing a job. \end{description} <<>>= registryargs <- batchtoolsRegistryargs( file.dir = "mytempreg", work.dir = getwd(), packages = character(0L), namespaces = character(0L), source = character(0L), load = character(0L) ) param <- BatchtoolsParam(registryargs = registryargs) param @ \item{\Rcode{resources}} A named list of key-value pairs to be subsituted into the template file; see \Rcode{?batchtools::submitJobs}. \item{\Rcode{template}} The template argument is unique to the \Rcode{BatchtoolsParam} class. It is required by the job scheduler. It defines how the jobs are submitted to the job scheduler. If the template is not given and the cluster is chosen, a default template is selected from the batchtools package. \item{\Rcode{log}} The log option is logical, TRUE/FALSE. If it is set to TRUE, then the logs which are in the registry are copied to directory given by the user using the \Rcode{logdir} argument. \item{\Rcode{logdir}} Path to the logs. It is given only if \Rcode{log=TRUE}. \item{\Rcode{resultdir}} Path to the directory is given when the job has files to be saved in a directory. \end{itemize} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Defining templates} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% The job submission template controls how the job is processed by the job scheduler on the cluster. Obviously, the format of the template will differ depending on the type of job scheduler. Let's look at the default SLURM template as an example: <<>>= fname <- batchtoolsTemplate("slurm") cat(readLines(fname), sep="\n") @ The \Rcode{<\%= =>} blocks are automatically replaced by the values of the elements in the \Rcode{resources} argument in the \Rcode{BatchtoolsParam} constructor. Failing to specify critical parameters properly (e.g., wall time or memory limits too low) will cause jobs to crash, usually rather cryptically. We suggest setting parameters explicitly to provide robustness to changes to system defaults. Note that the \Rcode{<\%= =>} blocks themselves do not usually need to be modified in the template. The part of the template that is most likely to require explicit customization is the last line containing the call to \Rcode{Rscript}. A more customized call may be necessary if the R installation is not standard, e.g., if multiple versions of R have been installed on a cluster. For example, one might use instead: <>= echo 'batchtools::doJobCollection("<%= uri %>")' |\ ArbitraryRcommand --no-save --slave @ If such customization is necessary, we suggest making a local copy of the template, modifying it as required, and then constructing a \Rcode{BiocParallelParam} object with the modified template using the \Rcode{template} argument. However, we find that the default templates accessible with \Rcode{batchtoolsTemplate} are satisfactory in most cases. %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Use cases} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% As an example for a BatchtoolParam job being run on an SGE cluster, we use the same \Rcode{piApprox} function as defined earlier. The example runs the function on 5 workers and submits 100 jobs to the SGE cluster. Example of SGE with minimal code: <>= library(BiocParallel) ## Pi approximation piApprox <- function(n) { nums <- matrix(runif(2 * n), ncol = 2) d <- sqrt(nums[, 1]^2 + nums[, 2]^2) 4 * mean(d <= 1) } template <- system.file( package = "BiocParallel", "unitTests", "test_script", "test-sge-template.tmpl" ) param <- BatchtoolsParam(workers=5, cluster="sge", template=template) ## Run parallel job result <- bplapply(rep(10e5, 100), piApprox, BPPARAM=param) @ Example of SGE demonstrating some of \Rcode{BatchtoolsParam} methods. <>= library(BiocParallel) ## Pi approximation piApprox <- function(n) { nums <- matrix(runif(2 * n), ncol = 2) d <- sqrt(nums[, 1]^2 + nums[, 2]^2) 4 * mean(d <= 1) } template <- system.file( package = "BiocParallel", "unitTests", "test_script", "test-sge-template.tmpl" ) param <- BatchtoolsParam(workers=5, cluster="sge", template=template) ## start param bpstart(param) ## Display param param ## To show the registered backend bpbackend(param) ## Register the param register(param) ## Check the registered param registered() ## Run parallel job result <- bplapply(rep(10e5, 100), piApprox) bpstop(param) @ \section{\Rcode{sessionInfo()}} <>= toLatex(sessionInfo()) @ \end{document} BiocParallel/vignettes/Errors_Logs_And_Debugging.Rnw0000644000175400017540000004644313556117323023647 0ustar00biocbuildbiocbuild%\VignetteIndexEntry{3. Errors, Logs and Debugging} %\VignetteKeywords{parallel, Infrastructure} %\VignettePackage{BiocParallel} %\VignetteEngine{knitr::knitr} \documentclass{article} <>= BiocStyle::latex() @ \newcommand{\BiocParallel}{\Biocpkg{BiocParallel}} \title{Errors, Logs and Debugging in \BiocParallel} \author{Valerie Obenchain and Martin Morgan} \date{Edited: December 16, 2015; Compiled: \today} \begin{document} \maketitle \tableofcontents %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Introduction} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% This vignette is part of the \BiocParallel{} package and focuses on error handling and logging. A section at the end demonstrates how the two can be used together as part of an effective debugging routine. \BiocParallel{} provides a unified interface to the parallel infrastructure in several packages including \CRANpkg{snow}, \CRANpkg{parallel}, \CRANpkg{batchtools} and \CRANpkg{foreach}. When implementing error handling in \BiocParallel{} the primary goals were to enable the return of partial results when an error is thrown (vs just the error) and to establish logging on the workers. In cases where error handling existed, such as \CRANpkg{batchtools} and \CRANpkg{foreach}, those behaviors were preserved. Clusters created with \CRANpkg{snow} and \CRANpkg{parallel} now have flexible error handling and logging available through \Rcode{SnowParam} and \Rcode{MulticoreParam} objects. In this document the term ``job'' is used to describe a single call to a bp*apply function (e.g., the \Rcode{X} in \Rcode{bplapply}). A ``job'' consists of one or more ``tasks'', where each ``task'' is run separately on a worker. The \Rpackage{BiocParallel} package is available at bioconductor.org and can be downloaded via \Rcode{BiocManager::install}: <>= if (!requireNamespace("BiocManager", quietly = TRUE)) install.packages("BiocManager") BiocManager::install("BiocParallel") @ Load the package: <>= library(BiocParallel) @ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Error Handling} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \subsection{Catching errors} By default, \BiocParallel{} attempts all computations and returns any warnings and errors along with successful results. The \Rcode{stop.on.error} field controls if the job is terminated as soon as one task throws an error. This is useful when debugging or when running large jobs (many tasks) and you want to be notified of an error before all runs complete. \Rcode{stop.on.error} is \Rcode{TRUE} by default. <>= param <- SnowParam() param @ The field can be set when constructing the param or modified with the \Rcode{bpstopOnError} accessor. <>= param <- SnowParam(2, stop.on.error = TRUE) param bpstopOnError(param) <- FALSE @ In this example \Rcode{X} is length 6. By default, the elements of \Rcode{X} are divided as evenly as possible over the number of workers and run in chunks. The number of tasks is set equal to the length of \Rcode{X} which forces each element of \Rcode{X} to be executed separately (6 tasks). <>= X <- list(1, "2", 3, 4, 5, 6) param <- SnowParam(3, tasks = length(X), stop.on.error = TRUE) @ Tasks 1, 2, and 3 are assigned to the three workers, and are evaluated. Task 2 fails, stopping further computation. All successfully completed tasks are returned as the `result' attribute. Usually, this means that the results of tasks 1, 2, and 3 will be returned. <>= res <- tryCatch({ bplapply(X, sqrt, BPPARAM = param) }, error=identity) res attr(res, "result") @ Using \Rcode{stop.on.error=FALSE}, all tasks are evaluated. <>= X <- list("1", 2, 3, 4, 5, 6) param <- SnowParam(3, tasks = length(X), stop.on.error = FALSE) res <- tryCatch({ bplapply(X, sqrt, BPPARAM = param) }, error=identity) res attr(res, "result") @ \Rcode{bptry()} is a convenient way of trying to evaluate a \Rcode{bpapply}-like expression, returning the evaluated results without signalling an error. <>= bptry({ bplapply(X, sqrt, BPPARAM=param) }) @ In the next example the elements of \Rcode{X} are grouped instead of run separately. The default value for \Rcode{tasks} is 0 which means 'X' is split as evenly as possible across the number of workers. There are 3 workers so the first task consists of list(1, 2), the second is list("3", 4) and the third is list(5, 6). <>= X <- list(1, 2, "3", 4, 5, 6) param <- SnowParam(3, stop.on.error = TRUE) @ The output shows an error in when evaluating the third element, but also that the fourth element, in the same chunk as 3, was not evaluated. All elements are evaluated because they were assigned to workers before the first error occurred. <>= bptry(bplapply(X, sqrt, BPPARAM = param)) @ Side Note: Results are collected from workers as they finish which is not necessarily the same order in which they were loaded. Depending on how tasks are divided it is possible that the task with the error completes after all others so essentially all workers complete before the job is stopped. In this situation the output includes all results along with the error message and it may appear that \Rcode{stop.on.error=TRUE} did not stop the job soon enough. This is just a heads up that the usefulness of \Rcode{stop.on.error=TRUE} may vary with run time and distribution of tasks over workers. \subsection{Identify failures with \Rcode{bpok()}} The \Rcode{bpok()} function is a quick way to determine which (if any) tasks failed. In this example we use \Rcode{bptry()} to retrieve the partially evaluated expression, including the failed elements. <>= param <- SnowParam(2, stop.on.error=FALSE) result <- bptry(bplapply(list(1, "2", 3), sqrt, BPPARAM=param)) @ \Rcode{bpok} returns TRUE if the task was successful. <>= bpok(result) @ Once errors are identified with \Rcode{bpok} the traceback can be retrieved with the \Rcode{attr} function. This is possible because errors are returned as \Rcode{condition} objects with the traceback as an attribute. <>= tail(attr(result[[which(!bpok(result))]], "traceback")) @ \subsection{Rerun failed tasks with \Rcode{BPREDO}} Tasks can fail due to hardware problems or bugs in the input data. The \BiocParallel{} functions support a \Rcode{BPREDO} (re-do) argument for recomputing only the tasks that failed. A list of partial results and errors is supplied to \Rcode{BPREDO} in a second call to the function. The failed elements are identified, recomputed and inserted into the original results. The bug in this example is the second element of 'X' which is a character when it should be numeric. <>= X <- list(1, "2", 3) param <- SnowParam(2, stop.on.error=FALSE) result <- bptry(bplapply(X, sqrt, BPPARAM=param)) result @ First fix the input data. <>= X.redo <- list(1, 2, 3) @ Repeat the call to \Rcode{bplapply} this time supplying the partial results as \Rcode{BPREDO}. Only the failed calculations are computed, in the present case requiring only one worker. <>= bplapply(X.redo, sqrt, BPREDO=result, BPPARAM=param) @ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Logging} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% NOTE: Logging as described in this section is supported for SnowParam, MulticoreParam and SerialParam. \subsection{Parameters} Logging in \BiocParallel{} is controlled by 3 fields in the \Rcode{BiocParallelParam}: \begin{verbatim} log: TRUE or FALSE logdir: location to write log file threshold: one of "TRACE", "DEBUG", "INFO", "WARN", "ERROR", "FATAL" \end{verbatim} When \Rcode{log = TRUE} the \CRANpkg{futile.logger} package is loaded on each worker. \BiocParallel{} uses a custom script on the workers to collect log messages as well as additional statistics such as gc, runtime and node information. Output to stderr and stdout is also captured. By default \Rcode{log} is FALSE and \Rcode{threshold} is {\it INFO}. <>= param <- SnowParam(stop.on.error=FALSE) param @ Turn logging on and set the threshold to {\it TRACE}. <>= bplog(param) <- TRUE bpthreshold(param) <- "TRACE" param @ \subsection{Setting a threshold} All thresholds defined in \CRANpkg{futile.logger} are supported: {\it FATAL}, {\it ERROR}, {\it WARN}, {\it INFO}, {\it DEBUG} and {\it TRACE}. All messages greater than or equal to the severity of the threshold are shown. For example, a threshold of {\it INFO} will print all messages tagged as {\it FATAL}, {\it ERROR}, {\it WARN} and {\it INFO}. Because the default threshold is {\it INFO} it catches the {\it ERROR}-level message thrown when attempting the square root of a character ("2"). <>= tryCatch({ bplapply(list(1, "2", 3), sqrt, BPPARAM = param) }, error=function(e) invisible(e)) @ All user-supplied messages written in the \CRANpkg{futile.logger} syntax are also captured. This function performs argument checking and includes a couple of {\it WARN} and {\it DEBUG}-level messages. <>= FUN <- function(i) { futile.logger::flog.debug(paste("value of 'i':", i)) if (!length(i)) { futile.logger::flog.warn("'i' has length 0") NA } else if (!is(i, "numeric")) { futile.logger::flog.debug("coercing 'i' to numeric") as.numeric(i) } else { i } } @ Turn logging on and set the threshold to {\it WARN}. <>= param <- SnowParam(2, log = TRUE, threshold = "WARN", stop.on.error=FALSE) result <- bplapply(list(1, "2", integer()), FUN, BPPARAM = param) simplify2array(result) @ Changing the threshold to {\it DEBUG} catches both {\it WARN} and {\it DEBUG} messages. <>= param <- SnowParam(2, log = TRUE, threshold = "DEBUG", stop.on.error=FALSE) result <- bplapply(list(1, "2", integer()), FUN, BPPARAM = param) simplify2array(result) @ \subsection{Log files} When \Rcode{log == TRUE}, log messages are written to the console by default. If \Rcode{logdir} is given the output is written out to files, one per task. File names are prefixed with the name in \Rcode{bpjobname(BPPARAM)}; default is 'BPJOB'. \begin{verbatim} param <- SnowParam(2, log = TRUE, threshold = "DEBUG", logdir = tempdir()) res <- bplapply(list(1, "2", integer()), FUN, BPPARAM = param) ## loading futile.logger on workers list.files(bplogdir(param)) ## [1] "BPJOB.task1.log" "BPJOB.task2.log" \end{verbatim} Read in BPJOB.task2.log: \begin{verbatim} readLines(paste0(bplogdir(param), "/BPJOB.task2.log")) ## [1] "############### LOG OUTPUT ###############" ## [2] "Task: 2" ## [3] "Node: 2" ## [4] "Timestamp: 2015-07-08 09:03:59" ## [5] "Success: TRUE" ## [6] "Task duration: " ## [7] " user system elapsed " ## [8] " 0.009 0.000 0.011 " ## [9] "Memory use (gc): " ## [10] " used (Mb) gc trigger (Mb) max used (Mb)" ## [11] "Ncells 325664 17.4 592000 31.7 393522 21.1" ## [12] "Vcells 436181 3.4 1023718 7.9 530425 4.1" ## [13] "Log messages:" ## [14] "DEBUG [2015-07-08 09:03:59] value of 'i': 2" ## [15] "INFO [2015-07-08 09:03:59] coercing to numeric" ## [16] "DEBUG [2015-07-08 09:03:59] value of 'i': " ## [17] "WARN [2015-07-08 09:03:59] 'i' is missing" ## [18] "" ## [19] "stderr and stdout:" ## [20] "character(0)" \end{verbatim} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Worker timeout} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% NOTE: \Rcode{timeout} is supported for SnowParam and MulticoreParam. For long running jobs or untested code it can be useful to set a time limit. The \Rcode{timeout} field is the time, in seconds, allowed for each worker to complete a task; default is \Rcode{Inf}. If the task takes longer than \Rcode{timeout} a timeout error is returned. Time can be changed during param construction with the \Rcode{timeout} arg, <>= param <- SnowParam(timeout = 20, stop.on.error=FALSE) param @ or with the \Rcode{bptimeout} setter: <>= param <- SnowParam(timeout = 2, stop.on.error=FALSE) fun <- function(i) { Sys.sleep(i) i } bptry(bplapply(1:3, fun, BPPARAM = param)) @ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Debugging} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Effective debugging strategies vary by problem and often involve a combination of error handling and logging techniques. In general, when debugging \R{}-generated errors the traceback is often the best place to start followed by adding debug messages to the worker function. When trouble shooting unexpected behavior (i.e., not a formal error or warning) adding debug messages or switching to \Rcode{SerialParam} are good approaches. Below is an overview of these different strategies. \subsection{Accessing the traceback} The traceback is a good place to start when tracking down \R{}-generated errors. Because the function is executed on the workers it's not accessible for interactive debugging with functions such as \Rcode{trace} or \Rcode{debug}. The traceback provides a snapshot of the state of the worker at the time the error was thrown. This function takes the square root of the absolute value of a vector. <>= fun1 <- function(x) { v <- abs(x) sapply(1:length(v), function(i) sqrt(v[i])) } @ Calling ``fun1'' with a character throws an error: \begin{verbatim} param <- SnowParam(stop.on.error=FALSE) result <- bptry({ bplapply(list(c(1,3), 5, "6"), fun1, BPPARAM = param) }, error=identity) result ## [[1]] ## [1] 1.000000 1.732051 ## ## [[2]] ## [1] 2.236068 ## ## [[3]] ## ## traceback() available as 'attr(x, "traceback")' \end{verbatim} Identify which elements failed with \Rcode{bpok}: \begin{verbatim} bpok(result) ## [1] TRUE TRUE FALSE \end{verbatim} The error (i.e., third element of ``res'') is a \Rcode{condition} object: \begin{verbatim} is(result[[3]], "condition") ## [1] TRUE \end{verbatim} The traceback is an attribute of the \Rcode{condition} and can be accessed with the \Rcode{attr} function. \begin{verbatim} noquote(tail(attr(result[[3]], "traceback"))) ## [1] call <- sapply(sys.calls(), deparse) ## [2] e <- structure(e, class = c("remote_error", "condition"), ## [3] traceback = capture.output(traceback(call))) ## [4] invokeRestart("abort", e) ## [5] }, "non-numeric argument to mathematical function", quote(abs(x))) ## [6] 1: h(simpleError(msg, call)) \end{verbatim} \subsection{Adding debug messages} When a \Rcode{numeric()} is passed to ``fun1'' no formal error is thrown but the length of the second list element is 2 when it should be 1. \begin{verbatim} bplapply(list(c(1,3), numeric(), 6), fun1, BPPARAM = param) ## [[1]] ## [1] 1.000000 1.732051 ## ## [[2]] ## [[2]][[1]] ## [1] NA ## ## [[2]][[2]] ## numeric(0) ## ## [[3]] ## [1] 2.44949 \end{verbatim} Without a formal error we have no traceback so we'll add a few debug messages. The \CRANpkg{futile.logger} syntax tags messages with different levels of severity. A message created with \Rcode{flog.debug} will only print if the threshold is {\it DEBUG} or lower. So in this case it will catch both INFO and DEBUG messages. ``fun2'' has debug statements that show the value of `x', length of `v' and the index `i'. <>= fun2 <- function(x) { v <- abs(x) futile.logger::flog.debug( paste0("'x' = ", paste(x, collapse=","), ": length(v) = ", length(v)) ) sapply(1:length(v), function(i) { futile.logger::flog.info(paste0("'i' = ", i)) sqrt(v[i]) }) } @ Create a param that logs at a threshold level of {\it DEBUG}. <>= param <- SnowParam(3, log = TRUE, threshold = "DEBUG") @ The debug messages reveal the problem occurs when `x' is \Rcode{numeric()}. The index for \Rcode{sapply} is along `v' which in this case has length 0. This forces `i' to take values of `1' and `0' giving an output of length 2 for the second element (i.e., \Rcode{NA} and \Rcode{numeric(0)}). <>= res <- bplapply(list(c(1,3), numeric(), 6), fun2, BPPARAM = param) res @ ``fun2'' can be fixed by using \Rcode{seq\_along(v)} to create the index instead of \Rcode{1:length(v)}. \subsection{Local debugging with \Rcode{SerialParam}} Errors that occur on parallel workers can be difficult to debug. Often the traceback sent back from the workers is too much to parse or not informative. We are also limited in that our interactive strategies of \Rcode{browser} and \Rcode{trace} are not available. One option for further debugging is to run the code in serial with \Rcode{SerialParam}. This removes the ``parallel'' component and is the same as running a straight \Rcode{*apply} function. This approach may not help if the problem was hardware related but can be very useful when the bug is in the \R{} code. We use the now familiar square root example with a bug in the second element of \Rcode{X}. <>= res <- bptry({ bplapply(list(1, "2", 3), sqrt, BPPARAM = SnowParam(3, stop.on.error=FALSE)) }) result @ \Rcode{sqrt} is an internal function. The problem is likely with our data going into the function and not the \Rcode{sqrt} function itself. We can write a small wrapper around \Rcode{sqrt} so we can see the input. <>= fun3 <- function(i) sqrt(i) @ Debug the new function: \begin{verbatim} debug(fun3) \end{verbatim} We want to recompute only elements that failed and for that we use the \Rcode{BPREDO} argument. The BPPARAM has been changed to \Rcode{SerialParam} so the job is run in the local workspace in serial. \begin{verbatim} > bplapply(list(1, "2", 3), fun3, BPREDO = result, BPPARAM = SerialParam()) Resuming previous calculation ... debugging in: FUN(...) debug: sqrt(i) Browse[2]> objects() [1] "i" Browse[2]> i [1] "2" Browse[2]> \end{verbatim} The local browsing allowed us to see the problem input was the character "2". %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{\Rcode{sessionInfo()}} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% <>= toLatex(sessionInfo()) @ \end{document} BiocParallel/vignettes/Introduction_To_BiocParallel.Rnw0000644000175400017540000006705713556117323024412 0ustar00biocbuildbiocbuild%\VignetteIndexEntry{1. Introduction to BiocParallel} %\VignetteKeywords{parallel, Infrastructure} %\VignettePackage{BiocParallel} %\VignetteEngine{knitr::knitr} \documentclass{article} <>= BiocStyle::latex() @ <>= suppressPackageStartupMessages({ library(BiocParallel) library(VariantAnnotation) library(GenomicAlignments) library(RNAseqData.HNRNPC.bam.chr14) library(TxDb.Hsapiens.UCSC.hg19.knownGene) }) @ \newcommand{\BiocParallel}{\Biocpkg{BiocParallel}} \title{Introduction to \BiocParallel} \author{Valerie Obenchain, Vincent Carey, Michael Lawrence, Martin Morgan\footnote{\url{Martin.Morgan@RoswellPark.org}}} \date{Edited: March 22, 2018; Compiled: \today} \begin{document} \maketitle \tableofcontents %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Introduction} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Numerous approaches are available for parallel computing in \R{}. The CRAN Task View for high performance and parallel computing provides useful high-level summaries and package categorization. \url{http://cran.r-project.org/web/views/HighPerformanceComputing.html} Most Task View packages cite or identify one or more of \CRANpkg{snow}, \CRANpkg{Rmpi}, \CRANpkg{multicore} or \CRANpkg{foreach} as relevant parallelization infrastructure. Direct support in \R{} for parallel computing started with release 2.14.0 with inclusion of the \CRANpkg{parallel} package which contains modified versions of \CRANpkg{multicore} and \CRANpkg{snow}. A basic objective of \BiocParallel{} is to reduce the complexity faced when developing and using software that performs parallel computations. With the introduction of the \Rcode{BiocParallelParam} object, \BiocParallel{} aims to provide a unified interface to existing parallel infrastructure where code can be easily executed in different environments. The \Rcode{BiocParallelParam} specifies the environment of choice as well as computing resources and is invoked by `registration` or passed as an argument to the \BiocParallel{} functions. \BiocParallel{} offers the following conveniences over the `roll your own` approach to parallel programming. \begin{itemize} \setlength{\itemsep}{5pt} \item{unified interface:}{ \Rcode{BiocParallelParam} instances define the method of parallel evaluation (multi-core, snow cluster, etc.) and computing resources (number of workers, error handling, cleanup, etc.). } \item{parallel iteration over lists, files and vectorized operations:}{ \Rcode{bplapply}, \Rcode{bpmapply} and \Rcode{bpvec} provide parallel list iteration and vectorized operations. \Rcode{bpiterate} iterates through files distributing chunks to parallel workers. } \item{cluster scheduling:}{ When the parallel environment is managed by a cluster scheduler through \CRANpkg{batchtools}, job management and result retrieval are considerably simplified. } \item{support of \Rcode{foreach}:}{ The \CRANpkg{foreach} and \CRANpkg{iterators} packages are fully supported. Registration of the parallel back end uses \Rcode{BiocParallelParam} instances. } \end{itemize} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Quick start} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% The \Rpackage{BiocParallel} package is available at bioconductor.org and can be downloaded via \Rcode{BiocManager}: <>= if (!requireNamespace("BiocManager", quietly = TRUE)) install.packages("BiocManager") BiocManager::install("BiocParallel") @ Load \BiocParallel{}. <>= library(BiocParallel) @ The test function simply returns the square root of ``x''. <>= FUN <- function(x) { round(sqrt(x), 4) } @ Functions in \BiocParallel use the registered back-ends for parallel evaluation. The default is the top entry of the registry list. <>= registered() @ %% Configure your R session to always use a particular back-end configure by setting options named after the back ends in an \Rcode{.Rprofile} file, e.g., <>= options(MulticoreParam=quote(MulticoreParam(workers=4))) @ When a \BiocParallel{} function is invoked with no \Rcode{BPPARAM} argument the default back-end is used. <>= bplapply(1:4, FUN) @ Environment specific back-ends can be defined for any of the registry entries. This example uses a 2-worker SOCK cluster. <>= param <- SnowParam(workers = 2, type = "SOCK") bplapply(1:4, FUN, BPPARAM = param) @ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{The \BiocParallel{} Interface} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \subsection{Classes} \subsubsection{\Rcode{BiocParallelParam}} \Rcode{BiocParallelParam} instances configure different parallel evaluation environments. Creating or \Rcode{register()}ing a `\Rcode{Param}` allows the same code to be used in different parallel environments without a code re-write. Params listed are supported on all of Unix, Mac and Windows except \Rcode{MulticoreParam} which is Unix and Mac only. \begin{itemize} \setlength{\itemsep}{5pt} \item{\Rcode{SerialParam}: } Supported on all platforms. Evaluate \BiocParallel-enabled code with parallel evaluation disabled. This approach is useful when writing new scripts and trying to debug code. \item{\Rcode{MulticoreParam}: } Supported on Unix and Mac. On Windows, \Rcode{MulticoreParam} dispatches to \Rcode{SerialParam}. Evaluate \BiocParallel-enabled code using multiple cores on a single computer. When available, this is the most efficient and least troublesome way to parallelize code. Windows does not support multi-core evaluation (the \Rcode{MulticoreParam} object can be used, but evaluation is serial). On other operating systems, the default number of workers equals the value of the global option \Rcode{mc.cores} (e.g., \Rcode{getOption("mc.cores")}) or, if that is not set, the number of cores returned by \Rcode{parallel::detectCores() - 2}; when number of cores cannot be determined, the default is 1. \Rcode{MulticoreParam} uses 'forked' processes with 'copy-on-change' semantics -- memory is only copied when it is changed. This makes it very efficient to invoke compared to other back-ends. A subtle cost, though, is that \R's garbage collector runs periodically, and 'marks' memory as in use. This effectively triggers a copy of the marked memory. \R's generational garbage collector is triggered at difficult-to-predict times; the effect in a long-running forked process is that the memory is eventually copied. See \href{https://support.bioconductor.org/p/70196/#70509}{this post} for additional details. Based on facilities originally implemented in the \CRANpkg{multicore} package and subsequently the \CRANpkg{parallel} package in base \R{}. \item{\Rcode{SnowParam}: } Supported on all platforms. Evaluate \BiocParallel-enabled code across several distinct \R{} instances, on one or several computers. This is a straightforward approach for executing parallel code on one or several computers, and is based on facilities originally implemented in the \CRANpkg{snow} package. Different types of \CRANpkg{snow} `back-ends' are supported, including socket and MPI clusters. \item{\Rcode{BatchtoolsParam}: } Applicable to clusters with formal schedulers. Evaluate \BiocParallel-enabled code by submitting to a cluster scheduler like SGE. \item{\Rcode{DoparParam}: } Supported on all platforms. Register a parallel back-end supported by the \CRANpkg{foreach} package for use with \BiocParallel. \end{itemize} The simplest illustration of creating \Rcode{BiocParallelParam} is <>= serialParam <- SerialParam() serialParam @ Most parameters have additional arguments influencing behavior, e.g., specifying the number of `cores' to use when creating a \Rcode{MulticoreParam} instance <>= multicoreParam <- MulticoreParam(workers = 8) multicoreParam @ Arguments are described on the corresponding help page, e.g., \Rcode{?MulticoreParam}. \subsubsection{\Rcode{register()}ing \Rcode{BiocParallelParam} instances} The list of registered \Rcode{BiocParallelParam} instances represents the user's preferences for different types of back-ends. Individual algorithms may specify a preferred back-end, and different back-ends maybe chosen when parallel evaluation is nested. The registry behaves like a `stack' in that the last entry registered is added to the top of the list and becomes the ``next used`` (i.e., the default). \Rcode{registered} invoked with no arguments lists all back-ends. <>= registered() @ \Rcode{bpparam} returns the default from the top of the list. <>= bpparam() @ Add a specialized instance with \Rcode{register}. When \Rcode{default} is TRUE, the new instance becomes the default. <>= default <- registered() register(BatchtoolsParam(workers = 10), default = TRUE) @ BatchtoolsParam has been moved to the top of the list and is now the default. <>= names(registered()) bpparam() @ Restore the original registry <>= for (param in rev(default)) register(param) @ \subsection{Functions} \subsubsection{Parallel looping, vectorized and aggregate operations} These are used in common functions, implemented as much as possible for all back-ends. The functions (see the help pages, e.g., \Rcode{?bplapply} for a full definition) include \begin{description} \item{\Rcode{bplapply(X, FUN, ...)}: } Apply in parallel a function \Rcode{FUN} to each element of \Rcode{X}. \Rcode{bplapply} invokes \Rcode{FUN} \Rcode{length(X)} times, each time with a single element of \Rcode{X}. \item{\Rcode{bpmapply(FUN, ...)}: } Apply in parallel a function \Rcode{FUN} to the first, second, etc., elements of each argument in \ldots. \item{\Rcode{bpiterate(ITER, FUN, ...)}: } Apply in parallel a function \Rcode{FUN} to the output of function \Rcode{ITER}. Data chunks are returned by \Rcode{ITER} and distributed to parallel workers along with \Rcode{FUN}. Intended for iteration though an undefined number of data chunks (i.e., records in a file). \item{\Rcode{bpvec(X, FUN, ...)}: } Apply in parallel a function \Rcode{FUN} to subsets of \Rcode{X}. \Rcode{bpvec} invokes function \Rcode{FUN} as many times as there are cores or cluster nodes, with \Rcode{FUN} receiving a subset (typically more than 1 element, in contrast to \Rcode{bplapply}) of \Rcode{X}. \item{\Rcode{bpaggregate(x, data, FUN, ...)}: } Use the formula in \Rcode{x} to aggregate \Rcode{data} using \Rcode{FUN}. \end{description} \subsubsection{Parallel evaluation environment} These functions query and control the state of the parallel evaluation environment. \begin{description} \item{\Rcode{bpisup(x)}: } Query a \Rcode{BiocParallelParam} back-end \Rcode{x} for its status. \item{\Rcode{bpworkers}; \Rcode{bpnworkers}: } Query a \Rcode{BiocParallelParam} back-end for the number of workers available for parallel evaluation. \item{\Rcode{bptasks}: } Divides a job (e.g., single call to *lapply function) into tasks. Applicable to \Rcode{MulticoreParam} only; \Rcode{DoparParam} and \Rcode{BatchtoolsParam} have their own approach to dividing a job among workers. \item{\Rcode{bpstart(x)}: } Start a parallel back end specified by \Rcode{BiocParallelParam} \Rcode{x}, if possible. \item{\Rcode{bpstop(x)}: } Stop a parallel back end specified by \Rcode{BiocParallelParam} \Rcode{x}. \end{description} \subsubsection{Error handling and logging} Logging and advanced error recovery is available in \Rcode{BiocParallel} 1.1.25 and later. For a more details see the vignette titled "Error Handling and Logging": <>= browseVignettes("BiocParallel") @ \subsubsection{Locks and counters} Inter-process (i.e., single machine) locks and counters are supported using \Rcode{ipclock()}, \Rcode{ipcyield()}, and friends. Use these to synchronize computation, e.g., allowing only a single process to write to a file at a time. %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Use cases} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Sample data are BAM files from a transcription profiling experiment available in the \Rpackage{RNAseqData.HNRNPC.bam.chr14} package. <>= library(RNAseqData.HNRNPC.bam.chr14) fls <- RNAseqData.HNRNPC.bam.chr14_BAMFILES @ \subsection{Single machine} \subsubsection{Multi-core} There are substantial benefits, such as shared memory, to be had using multiple cores on a single machine. On a single non-Windows machine the recommended approach is multi-core, or forked processes. This example counts overlaps between BAM files and a defined set of ranges. First create a GRanges with regions of interest (in practice this could be large). <>= library(GenomicAlignments) ## for GenomicRanges and readGAlignments() gr <- GRanges("chr14", IRanges((1000:3999)*5000, width=1000)) @ A \Rclass{ScanBamParam} defines regions to extract from the files. <>= param <- ScanBamParam(which=range(gr)) @ FUN counts overlaps between the ranges in `gr` and the files. <>= FUN <- function(fl, param) { gal <- readGAlignments(fl, param = param) sum(countOverlaps(gr, gal)) } @ All parameters necessary for running a job in a multi-core environment are specified in the \Rclass{MulticoreParam} instance. <>= MulticoreParam() @ The \BiocParallel{} functions, such as \Rfunction{bplapply}, use information in the \Rclass{MulticoreParam} to set up the appropriate back-end and pass relevant arguments to low-level functions. \begin{verbatim} > bplapply(fls[1:3], FUN, BPPARAM = MulticoreParam(), param = param) $ERR127306 [1] 1185 $ERR127307 [1] 1123 $ERR127308 [1] 1241 \end{verbatim} Shared memory environments eliminate the need to pass large data between workers or load common packages. Note that in this code the GRanges data was not passed to all workers in \Rcode{bplapply} and FUN did not need to load \Biocpkg{GenomicAlignments} for access to the \Rcode{readGAlignments} function. \subsubsection{Clusters} Both Windows and non-Windows machines can use the cluster approach to spawn processes. \BiocParallel{} back-end choices for clusters on a single machine are \Rclass{SnowParam} for configuring a Snow cluster or the \Rclass{DoparParam} for use with the \Rpackage{foreach} package. To re-run the counting example, FUN needs to modified such that `gr` is passed as a formal argument and required libraries are loaded on each worker. (In general, this is not necessary for functions defined in a package name space, see Section~\ref{sec:developers}.) <>= FUN <- function(fl, param, gr) { suppressPackageStartupMessages({ library(GenomicAlignments) }) gal <- readGAlignments(fl, param = param) sum(countOverlaps(gr, gal)) } @ Define a 2-worker SOCK Snow cluster. <>= snow <- SnowParam(workers = 2, type = "SOCK") @ A call to \Rcode{bplapply} with the \Rclass{SnowParam} creates the cluster and distributes the work. <>= bplapply(fls[1:3], FUN, BPPARAM = snow, param = param, gr = gr) @ The FUN written for the cluster adds some overhead due to the passing of the GRanges and the loading of \Biocpkg{GenomicAlignments} on each worker. This approach, however, has the advantage that it works on most platforms and does not require a coding change when switching between windows and non-windows machines. \subsection{\emph{Ad hoc} cluster of multiple machines} We use the term \emph{ad hoc} cluster to define a group of machines that can communicate with each other and to which the user has password-less log-in access. This example uses a group of compute machines ("the rhinos") on the FHCRC network. \subsubsection{Sockets} On Linux and Mac OS X, a socket cluster is created across machines by supplying machine names as the \Rcode{workers} argument to a \Rclass{BiocParallelParam} instance instead of a number. Each name represents an \R{} process; repeat names indicate multiple workers on the same machine. Create a \Rclass{SnowParam} with 2 cpus from `rhino01` and 1 from `rhino02`. <>= hosts <- c("rhino01", "rhino01", "rhino02") param <- SnowParam(workers = hosts, type = "SOCK") @ Execute FUN 4 times across the workers. \begin{verbatim} > FUN <- function(i) system("hostname", intern=TRUE) > bplapply(1:4, FUN, BPPARAM = param) [[1]] [1] "rhino01" [[2]] [1] "rhino01" [[3]] [1] "rhino02" [[4]] [1] "rhino01" \end{verbatim} When creating a cluster across Windows machines \Rcode{workers} must be IP addresses (e.g., "140.107.218.57") instead of machine names. \subsubsection{MPI} An MPI cluster across machines is created with \emph{mpirun} or \emph{mpiexec} from the command line or a script. A list of machine names provided as the -hostfile argument defines the mpi universe. The hostfile requests 2 processors on 3 different machines. \begin{verbatim} rhino01 slots=2 rhino02 slots=2 rhino03 slots=2 \end{verbatim} From the command line, start a single interactive \R{} process on the current machine. \begin{verbatim} mpiexec --np 1 --hostfile hostfile R --vanilla \end{verbatim} Load \BiocParallel{} and create an MPI Snow cluster. The number of \Rcode{workers} in \Rclass{SnowParam} should match the number of slots requested in the hostfile. Using a smaller number of workers uses a subset of the slots. \begin{verbatim} > library(BiocParallel) > param <- SnowParam(workers = 6, type = "MPI") \end{verbatim} Execute FUN 6 times across the workers. \begin{verbatim} > FUN <- function(i) system("hostname", intern=TRUE) > bplapply(1:6, FUN, BPPARAM = param) bplapply(1:6, FUN, BPPARAM = param) 6 slaves are spawned successfully. 0 failed. [[1]] [1] "rhino01" [[2]] [1] "rhino02" [[3]] [1] "rhino02" [[4]] [1] "rhino03" [[5]] [1] "rhino03" [[6]] [1] "rhino01" \end{verbatim} Batch jobs can be launched with mpiexec and R CMD BATCH. Code to be executed is in `Rcode.R`. \begin{verbatim} mpiexec --hostfile hostfile R CMD BATCH Rcode.R \end{verbatim} \subsection{Clusters with schedulers} Computer clusters are far from standardized, so the following may require significant adaptation; it is written from experience here at FHCRC, where we have a large cluster managed via SLURM. Nodes on the cluster have shared disks and common system images, minimizing complexity about making data resources available to individual nodes. There are two simple models for use of the cluster, Cluster-centric and R-centric. \subsubsection{Cluster-centric} The idea is to use cluster management software to allocate resources, and then arrange for an \R{} script to be evaluated in the context of allocated resources. NOTE: Depending on your cluster configuration it may be necessary to add a line to the template file instructing workers to use the version of R on the master / head node. Otherwise the default R on the worker nodes will be used. For SLURM, we might request space for 4 tasks (with \verb+salloc+ or \verb+sbatch+), arrange to start the MPI environment (with \verb+orterun+) and on a single node in that universe run an \R{} script \verb+BiocParallel-MPI.R+. The command is \begin{verbatim} $ salloc -N 4 orterun -n 1 R -f BiocParallel-MPI.R \end{verbatim} The \R{} script might do the following, using MPI for parallel evaluation. Start by loading necessary packages and defining \Rcode{FUN} work to be done <>= library(BiocParallel) library(Rmpi) FUN <- function(i) system("hostname", intern=TRUE) @ %% Create a \Rclass{SnowParam} instance with the number of nodes equal to the size of the MPI universe minus 1 (let one node dispatch jobs to workers), and register this instance as the default <>= param <- SnowParam(mpi.universe.size() - 1, "MPI") register(param) @ %% Evaluate the work in parallel, process the results, clean up, and quit <>= xx <- bplapply(1:100, FUN) table(unlist(xx)) mpi.quit() @ %% The entire session is as follows: \begin{knitrout} \definecolor{shadecolor}{rgb}{0.969, 0.969, 0.969}\color{fgcolor}\begin{kframe} \begin{verbatim} $ salloc -N 4 orterun -n 1 R --vanilla -f BiocParallel-MPI.R salloc: Job is in held state, pending scheduler release salloc: Pending job allocation 6762292 salloc: job 6762292 queued and waiting for resources salloc: job 6762292 has been allocated resources salloc: Granted job allocation 6762292 ## ... > FUN <- function(i) system("hostname", intern=TRUE) > > library(BiocParallel) > library(Rmpi) > param <- SnowParam(mpi.universe.size() - 1, "MPI") > register(param) > xx <- bplapply(1:100, FUN) 4 slaves are spawned successfully. 0 failed. > table(unlist(xx)) gizmof13 gizmof71 gizmof86 gizmof88 25 25 25 25 > > mpi.quit() salloc: Relinquishing job allocation 6762292 salloc: Job allocation 6762292 has been revoked. \end{verbatim} \end{kframe} \end{knitrout} One advantage of this approach is that the responsibility for managing the cluster lies firmly with the cluster management software -- if one wants more nodes, or needs special resources, then adjust parameters to \verb+salloc+ (or \verb+sbatch+). Notice that workers are spawned within the \Rcode{bplapply} function; it might often make sense to more explicitly manage workers with \Rfunction{bpstart} and \Rfunction{bpstop}, e.g., <>= param <- bpstart(SnowParam(mpi.universe.size() - 1, "MPI")) register(param) xx <- bplapply(1:100, FUN) bpstop(param) mpi.quit() @ \subsubsection{R-centric} A more \R-centric approach might start an \R{} script on the head node, and use \Rpackage{batchtools} to submit jobs from within the \R{} session. One way of doing this is to create a file containing a template for the job submission step, e.g., for SLURM; a starting point might be found at <>= tmpl <- system.file(package="batchtools", "templates", "slurm-simple.tmpl") noquote(readLines(tmpl)) @ The \R{} script, run interactively or from the command line, might then look like <>= ## define work to be done FUN <- function(i) system("hostname", intern=TRUE) library(BiocParallel) ## register SLURM cluster instructions from the template file param <- BatchtoolsParam(workers=5, cluster="slurm", template=tmpl) register(param) ## do work xx <- bplapply(1:100, FUN) table(unlist(xx)) @ %% The code runs on the head node until \Rcode{bplapply}, where the \R{} script interacts with the SLURM scheduler to request a SLURM allocation, run jobs, and retrieve results. The argument \Rcode{4} to \Rcode{BatchtoolsParam} specifies the number of workers to request from the scheduler; \Rcode{bplapply} divides the 100 jobs among the 4 workers. If \Rcode{BatchtoolsParam} had been created without specifying any workers, then 100 jobs implied by the argument to \Rcode{bplapply} would be associated with 100 tasks submitted to the scheduler. Because cluster tasks are running in independent \R{} instances, and often on physically separate machines, a convenient `best practice' is to write \Rcode{FUN} in a `functional programming' manner, such that all data required for the function is passed in as arguments or (for large data) loaded implicitly or explicitly (e.g., via an \R{} library) from disk. %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{Analyzing genomic data in \Bioconductor{}} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% General strategies exist for handling large genomic data that are well suited to \R{} programs. A manuscript titled \emph{Scalable Genomics with \R{} and \Bioconductor{}} (\url{http://arxiv.org/abs/1409.2864}) by Michael Lawrence and Martin Morgan, reviews several of these approaches and demonstrate implementation with \Bioconductor{} packages. Problem areas include scalable processing, summarization and visualization. The techniques presented include restricting queries, compressing data, iterating, and parallel computing. Ideas are presented in an approachable fashion within a framework of common use cases. This is a benificial read for anyone anyone tackling genomics problems in \R{}. %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{For developers} \label{sec:developers} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Developers wishing to use \BiocParallel{} in their own packages should include \BiocParallel{} in the \texttt{DESCRIPTION} file \begin{verbatim} Imports: BiocParallel \end{verbatim} and import the functions they wish to use in the \texttt{NAMESPACE} file, e.g., \begin{verbatim} importFrom(BiocParallel, bplapply) \end{verbatim} Then invoke the desired function in the code, e.g., <>= system.time(x <- bplapply(1:3, function(i) { Sys.sleep(i); i })) unlist(x) @ %% This will use the back-end returned by \Rcode{bpparam()}, by default a \Rcode{MulticoreParam()} instance or the user's preferred back-end if they have used \Rcode{register()}. The \Rcode{MulticoreParam} back-end does not require any special configuration or set-up and is therefore the safest option for developers. Unfortunately, \Rcode{MulticoreParam} provides only serial evaluation on Windows. Developers should document that their function uses \BiocParallel{} functions on the man page, and should perhaps include in their function signature an argument \Rcode{BPPARAM=bpparam()}. Developers should NOT use `register()` in package code -- this sets a preference that influences use of `bplapply()` and friends in all packages, not just their package. Developers wishing to invoke back-ends other than \Rcode{MulticoreParam} need to take special care to ensure that required packages, data, and functions are available and loaded on the remote nodes. In \Rcode{bplapply()}, the environment of \Rcode{FUN} (other than the global environment) is serialized to the workers. A consequence is that, when \Rcode{FUN} is inside a package name space, other functions available in the name space are available to \Rcode{FUN} on the workers. %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \section{\Rcode{sessionInfo()}} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% <>= toLatex(sessionInfo()) @ \end{document}