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--- public:lofar_processing_juelich [2015-08-10 14:52] – [LOFAR Software] Stefan Froehlich
+++ public:lofar_processing_juelich [2017-03-08 15:27] (current) – external edit 127.0.0.1
@@ Line 75: / Line 75: @@
 To run your jobs on the compute nodes you first have to setup and submit
 a job via the batch system. A detailed description can be found on the
-Jureca homepage
+Jureca homepage \\
 [[http://www.fz-juelich.de/ias/jsc/EN/Expertise/Supercomputers/JURECA/UserInfo/QuickIntroduction.html?nn=1803700]]
+When configuring the resources on the system please use only the '--nnodes' option. Ignore '--ntasks', '--ntasks-per-node' and '--cpus-per-task'. A (for the moment) working configuration is implemented in the framework itself.\\
+To run a generic pipeline on multiple nodes configure the pipeline as follows:
+In your 'pipeline.cfg' configure
+<code>
+[remote]
+method = slurm_srun
+max_per_node = 1
+</code>
+Set 'max_per_node' individually for every step in your parset to the number tasks you want to (can) run per node.