I am not a bioinformatician. I have access to the bigmem partition.
Here in the beginning of .sh
#SBATCH -o paresnip2_testdata.out
The error is
sbatch: error: Batch job submission failed: Requested node configuration is not available
Please someone can help me?
You can refer to our documentation for help: Slurm user guide - IFB Core Cluster Documentation
Currently you are submitting to the long partition, and not to bigmem
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Hello @nc-support ,
I followed the slurm user guide to submit the job, but it seems error with CUDA configuration; I checked the available modules, but CUDA is not available. Is there any way to solve this issue?
The error I am getting is as follows:
CUDA initialization error on cpu-node-21.ifb.local: CUDA driver version is insufficient for CUDA runtime version
FATAL ERROR: CUDA error cudaGetDeviceCount(&deviceCount) in file src/DeviceCUDA.C, function initialize, line 142
on Pe 0 (cpu-node-21.ifb.local): CUDA driver version is insufficient for CUDA runtime version
Thanks in advance!
To use GPU acceleration with the CUDA driver, you must use a node with GPU cards.
To use it, once you have access (it seems ok: Acces à la demande à la partition gpu - #3 par nc-support), you must specify the GPU partition:
Please, to facilitate the support, open a new subject for each new request.