BatchJobsParam-class {BiocParallel} | R Documentation

## 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

`workers` | `integer(1)`

Number of workers to divide tasks (e.g., elements in the first argument of `bplapply`) between. On Multicore and SSH backends, this defaults to all available nodes. On managed (e.g., slurm, SGE) clusters `workers` defaults to `NA`, meaning that the number of workers equals the number of tasks. See argument `n.chunks` in `chunk` and `submitJobs` for more information.

`cleanup` | `logical(1)`

BatchJobs creates temporary directories in the `work.dir`. If `cleanup` is set to `TRUE` (default), the directories are removed from the file systems automatically. Set this to `FALSE` whenever it might become necessary to utilize any special functionality provided by BatchJobs. To retrieve the registry, call `loadRegistry` on the temporary directory.

`work.dir` | `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 `R`, see `getwd`. Ignored when `reg.pars` is provided.

`stop.on.error` | `logical(1)`

Stop all jobs as soon as one jobs fails (`stop.on.error == TRUE`) or wait for all jobs to terminate. Default is `TRUE`.

`seed` | `integer(1L)`

Set an initial seed for the RNG. See `makeRegistry` for more information. Default is `NULL` where a random seed is chosen upon initialization. Ignored when `reg.pars` is provided.

`resources` | `list()`

List of job specific resources passed to `submitJobs`. Default is `NULL` where the resources defined in the configuration are used. Ignored when `submit.pars` is provided.

`conffile` | `character(1)`

URI to a custom BatchJobs configuration file used for execution. Default is `NULL` which relies on BatchJobs to handle configuration files. Ignored when `conf.pars` is provided.

`cluster.functions` | ClusterFunctions

Specify a specific cluster backend using on of the constructors provided by BatchJobs, see ClusterFunctions. Default is `NULL` where the default cluster functions defined in the configuration are used. Ignored when `conf.pars` is provided.

`progressbar` | `logical(1)`

Suppress the progress bar used in BatchJobs and be less verbose. Default is `FALSE`.

`jobname` | `character(1)`

Job name that is prepended to the output log and result files. Default is "BPJOB".

`reg.pars` | `list()`

List of parameters passed to `BatchJobs::makeRegistry()`. When present, user-supplied arguments `seed` and `work.dir` to `BatchJobsParam` are ignored.

`conf.pars` | `list()`

List of parameters passed to `BatchJobs::setConfig()`. When present, user-supplied arguments `conffile`, `cluster.functions` to `BatchJobsParam` are ignored.

`submit.pars` | `list()`

List of parameters passed to `BatchJobs::submitJobs`. When present, user-supplied argument `resources` to `BatchJobsParam` is ignored. `submitJobs` parameters `reg`, `id` cannot be set.

`...` | Addition arguments, currently not handled.

### BatchJobsParam constructor

Return an object with specified values. The object may be saved to disk or reused within a session.

### Methods

The following generics are implemented and perform as documented on the corresponding help page: `bpworkers`, `bpnworkers`, `bpstart`, `bpstop`, `bpisup`, `bpbackend`, `bpbackend<-`

### Author(s)

Michel Lang, mailto:michellang@gmail.com

### See Also

`getClass("BiocParallelParam")` for additional parameter classes.

`register` for registering parameter classes for use in parallel evaluation.

### Examples

    p <- BatchJobsParam(progressbar=FALSE)
    bplapply(1:10, sqrt, BPPARAM=p)

    ## Not run:
    ## see vignette for additional explanation
    funs <- makeClusterFunctionsSLURM("~/slurm.tmpl")
    param <- BatchJobsParam(4, cluster.functions=funs)
    register(param)
    bplapply(1:10, function(i) sqrt)

    ## End(Not run)

[Package BiocParallel version 1.28.3 Index]