#!/bin/bash

## Job Resource Interface Definition
##
## ntasks [integer(1)]:       Number of required tasks,
##                            Set larger than 1 if you want to further parallelize
##                            with MPI within your job.
## ncpus [integer(1)]:        Number of required cpus per task,
##                            Set larger than 1 if you want to further parallelize
##                            with multicore/parallel within each task.
## walltime [integer(1)]:     Walltime for this job, in minutes.
##                            Must be at least 1 minute.
## memory   [integer(1)]:     Memory in megabytes for each cpu.
##                            Must be at least 100 (when I tried lower values my
##                            jobs did not start at all).
##
## Default resources can be set in your .batchtools.conf.R by defining the variable
## 'default.resources' as a named list.

<%
# relative paths are not handled well by Slurm
log.file = normalizePath(log.file, winslash = "/", mustWork = FALSE)
-%>


#SBATCH --job-name=<%= job.name %>
#SBATCH --output=<%= log.file %>
#SBATCH --error=<%= log.file %>
#SBATCH --time=<%= ceiling(resources$walltime / 1) %>
#SBATCH --ntasks=1
#SBATCH --cpus-per-task=<%= resources$ncpus %>
#SBATCH --mem-per-cpu=<%= resources$memory %>
<%= if (!is.null(resources$partition)) sprintf(paste0("#SBATCH --partition='", resources$partition, "'")) %>
<%= if (array.jobs) sprintf("#SBATCH --array=1-%i", nrow(jobs)) else "" %>

## specify which queue on biocluster, one of 'batch', 'highmem', 'intel', 'gpu', 'mygroup'
##SBATCH -p short 
##SBATCH -p batch  
##SBATCH -p intel 

## Initialize work environment like
## source /etc/profile
## module add ...

## Export value of DEBUGME environemnt var to slave
export DEBUGME=<%= Sys.getenv("DEBUGME") %>

## Run R:
## we merge R output with stdout from SLURM, which gets then logged via --output option
Rscript -e 'batchtools::doJobCollection("<%= uri %>")'

