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--- en:lmgpu-info [2023-09-12 09:28] – Thomas Thiel
+++ en:lmgpu-info [2024-04-11 10:49] (current) – Thomas Thiel
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 ====== The Lamarr GPU Cluster ======
-We are building and expanding a GPU Cluster as part of the [[https://lamarr-institute.org/|Lamarr Institute]]. At the moment, the cluster consists of seven nodes with the following basic configuration:
+We are building and expanding a GPU Cluster as part of the [[https://lamarr-institute.org/|Lamarr Institute]]. At the moment, the cluster consists of nine nodes with the following basic configuration:
-AMD Epyc 7713 (64 Cores)\\
+ AMD Epyc 7713 Processors (64 Cores * 2 Threads each => 256 Cores per Node, 248 available for jobs)\\
 TB System-RAM\\
 TB local SSD storage\\
@@ Line 94: / Line 94: @@
 ===== Requesting GPUs =====
-If you want to allocate a certain number of GPUs for your job, use the parameter '--gres=gpu:COUNT' in your srun/squeue calls.
+If you want to allocate a certain number of GPUs for your job, use the parameter '--gres=gpu:COUNT' in your srun/squeue calls, where COUNT is the requested number of GPUs for your job.
+===== Email Notifications =====
+If you want to receive email notifications about the status of your jobs, you can specify a recipient email address at job submission, i.e.:
+sbatch --mail-type=ALL --mail-user=someuser@somedomain.com ...
+**Please specify a full (with domain!) and valid email address here.**
 ===== A Note about Interactive Jobs =====
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 #lmgpu-tech:matrix.informatik.uni-bonn.de