From ecb339ddee2e68260ec3b2c100728f658d32b81a Mon Sep 17 00:00:00 2001
From: Jan Frenzel <jan.frenzel@tu-dresden.de>
Date: Fri, 4 Mar 2022 13:15:29 +0100
Subject: [PATCH] Apply 1 suggestion(s) to 1 file(s)
---
doc.zih.tu-dresden.de/docs/jobs_and_resources/slurm_examples.md | 2 +-
1 file changed, 1 insertion(+), 1 deletion(-)
diff --git a/doc.zih.tu-dresden.de/docs/jobs_and_resources/slurm_examples.md b/doc.zih.tu-dresden.de/docs/jobs_and_resources/slurm_examples.md
index b7339d873..b6ec206cf 100644
--- a/doc.zih.tu-dresden.de/docs/jobs_and_resources/slurm_examples.md
+++ b/doc.zih.tu-dresden.de/docs/jobs_and_resources/slurm_examples.md
@@ -109,7 +109,7 @@ for `sbatch/srun` in this case is `--gres=gpu:[NUM_PER_NODE]` (where `NUM_PER_NO
#SBATCH --cpus-per-task=6 # use 6 threads per task
#SBATCH --gres=gpu:1 # use 1 GPU per node (i.e. use one GPU per task)
#SBATCH --time=01:00:00 # run for 1 hour
- #SBATCH --account=Project1 # account CPU time to Project1
+ #SBATCH --account=p_marie # account CPU time to project p_marie
srun ./your/cuda/application # start you application (probably requires MPI to use both nodes)
```
--
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