R package to interface some popular parallelization back-ends with a unified interface
Switch branches/tags
Nothing to show
Latest commit dd10849 Nov 25, 2016 @mllg mllg fixed batchtools mode
Failed to load latest commit information.
R fixed batchtools mode Nov 24, 2016
man implement batchtools (#46) Nov 24, 2016
tests implement batchtools (#46) Nov 24, 2016
todo-files doc fixes Aug 29, 2013
.Rbuildignore implement batchtools (#46) Nov 24, 2016
.editorconfig added editorconfig Sep 3, 2014
.travis.yml implement batchtools (#46) Nov 24, 2016
DESCRIPTION implement batchtools (#46) Nov 24, 2016
LICENSE minor clean ups Nov 8, 2016
NAMESPACE implement batchtools (#46) Nov 24, 2016
NEWS implement batchtools (#46) Nov 24, 2016
README.md fix some typos in documentation wrt levels and make it clearer Feb 6, 2015
external_test.R further work on different modes like socket and BatchJobs. not done Aug 21, 2013
todo.txt redone Feb 11, 2014



Build Status Build status Coverage Status

R package to interface some popular parallelization back-ends with a unified interface.


  • Autostart option was removed. Always call parallelStart explicitly from now on. See here: Issue


parallelMap was written with users (like me) in mind who want a unified parallelization procedure in R that

  • Works equally well in interactive operations as in developing packages where some operations should offer the possibility to be run in parallel by the client user of your package.
  • Allows the client user of your developed package to completely configure the parallelization from the outside.
  • Allows you to be lazy and forgetful. This entails: The same interface for every back-end and everything is easily configurable via options.
  • Supports the most important parallelization modes. For me, these currently are: usage of multiple cores on a single machine, socket mode (because it also works on Windows), MPI and HPC clusters (the latter interfaced by our BatchJobs package).
  • Does not make debugging annoying and tedious.

Mini Tutorial

Here is a short tutorial that already contains the most important concepts and operations:

##### Example 1) #####

parallelStartSocket(2)    # start in socket mode and create 2 processes on localhost
f = function(i) i + 5     # define our job
y = parallelMap(f, 1:2)   # like R's Map but in parallel
parallelStop()            # turn parallelization off again

If you want to use other modes of parallelization, simply call the appropriate initialization procedure, all of them are documented in parallelStart. parallelStart is a catch-all procedure, that allows to set all possible options of the package, but for every mode a variant of parallelStart exists with a smaller, appropriate interface.

Exporting to Slaves: Libraries, Sources and Objects

In many (more complex) applications you somehow need to initialize the slave processes, especially for MPI, socket and BatchJobs mode, where fresh R processes are started. This means: loading of packages, sourcing files with function and object definitions and exporting R objects to the global environment of the slaves.

parallelMap supports these operations with the following three functions

Let's start with loading a package on the slaves. Of course you could put a require("mypackage") into the body of f, but you can also use a parallelLibrary before calling parallelMap.

##### Example 2) #####

# subsample iris, fit an LDA model and return prediction error
f = function(i) {
  n = nrow(iris)
  train = sample(n, n/2)
  test = setdiff(1:n, train)
  model = lda(Species~., data=iris[train,])
  pred = predict(model, newdata=iris[test,])
  mean(pred$class != iris[test,]$Species)
y = parallelMap(f, 1:2)

And here is a further example where we export a big matrix to the slaves, then apply a preprocessing function to it, which is defined in source file. Yeah, it is kinda a nonsensical example but I suppose you will get the point:

##### Example 3) #####

parallelSource("preproc.R") # contains definition of preproc()
bigmatrix = matrix(1, nrow=500, ncol=500)
f = function(i) {
  p = preproc(bigmatrix)
  p + i
y = parallelMap(f, 1:2)

Being Lazy: Configuration

On a given system, you will probably always parallelize you operations in a similar fashion. For this reason, parallelMap allows you to define defaults for all relevant settings through R's option mechanism in , e.g., your R profile.

Let's assume on your office PC you run some Unix-like operating system and have 4 cores at your disposal. You are also an experienced user and don't need parallelMap's "chatting" on the console anymore. Simply define these lines in your R profile:

  parallelMap.default.mode        = "multicore",
  parallelMap.default.cpus        = 4,
  parallelMap.default.show.info   = FALSE

This allows you to save some typing as running parallelStart() will now be equivalent to parallelStart(mode = "multicore", cpus=4, show.info=FALSE) so "Example 1" would become:

f = function(i) i + 5
y = parallelMap(f, 1:2)

You can later always overwrite settings be explicitly passing them to parallelStart, so

f = function(i) i + 5
y = parallelMap(f, 1:2)

would use your default "multicore" mode and still disable parallelMap's info messages on the console, but decrease cpu usage to 2.

The following options are currently available:

  parallelMap.default.mode            = "local" / "multicore" / "socket" / "mpi" / "BatchJobs"
  parallelMap.default.cpus            = <integer>
  parallelMap.default.level           = <string> or NA
  parallelMap.default.socket.hosts    = character vector of host names where to spawn in socket mode
  parallelMap.default.show.info       = TRUE / FALSE
  parallelMap.default.logging         = TRUE / FALSE
  parallelMap.default.storagedir      = <path>, must be on a shared file system for master / slaves

For their precise meaning please read the documentation of parallelStart.

Package development: Tagging mapping operations with a level name

Sometimes it is useful to have more control over which parallelMap operation is actually parallelized. You can tag parallelMap operations with a so-called "level", basically a name or category associated with the operation. Usually you would do this in a client package, but you can also do it in custom code. For packages, register the level(s) that you define in zzz.R to tell parallelMap about them. Here is an example from mlr's zzz.R where we call this in .onAttach

.onAttach = function(libname, pkgname) {
  # ...
  parallelRegisterLevels(package = "mlr", levels = c("benchmark", "resample", "selectFeatures", "tuneParams"))

Later on the user can ask what levels are available, for example

> mlr: mlr.benchmark, mlr.resample, mlr.selectFeatures, mlr.tuneParams

The output shows the registered levels for each package; in this example, only one package is loaded that provides levels.

In the client package, the tagging of the parallelMap operation is done through the level argument:

parallelMap(myfun, 1:n, level = "package.levelname")

In mlr, we tag parallel operations with such a level, e.g., here.

The user of the package can now set the level when starting the parallel backend, again through the level argument:

parallelStartSocket(ncpus = 2L, level = "package.levelname")

Parallelization is now performed as follows:

  • If no level is set in parallelStart, the first encountered parallelMap call on the master is parallelized, whether it has a tag or not.
  • If a level is set in the call to parallelStart, only the parallelMap calls which have exactly this level set and run on the master are parallelised.
  • No further parallelization is done if we are already on a slave, i.e. if the parent call has already been parallelised through parallelMap.

Please read the documentation of

for more detailed information regarding this topic.