Difference between revisions of "Submitting a job to a slurm queue"

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==submit commands==
+
== Accessing the System ==
'''sbatch''' - submits script
 
  
'''salloc''' - submit interactive job - allocates what it needs, but will not start to work on the node/s
+
To submit jobs to SLURM at Tel Aviv University, you need to access the system through one of the following login nodes:
  
'''srun''' - submits interactive job w mpi ("job step")
+
* powerslurm-login.tau.ac.il
 +
* powerslurm-login2.tau.ac.il
  
'''sattach''' - connect stdin/out/err for an existing job (or job step)
+
=== Requirements for Access ===
  
So for example, may submit a job with command:
+
* '''Group Membership''': You must be part of the "power" group to access the resources.
<pre>
+
* '''University Credentials''': Use your Tel Aviv University username and password to log in.
sbatch script.sh
 
</pre>
 
  
===Examples===
+
These login nodes are your starting point for submitting jobs, checking job status, and managing your SLURM tasks.
'''sbatch'''
 
<pre>
 
sbatch --ntasks=1 --time=10 pre_process.bash (time is 10 minutes)
 
(Submitted batch job 45001)
 
sbatch --ntasks=128 --time=60 --depend=45001 do_work.bash
 
(Submitted batch job 45002)
 
sbatch --ntasks=1 --time=30 --depend=45002 post_process.bash
 
(Submitted batch job 45003)
 
</pre>
 
  
'''srun'''
+
=== SSH Example ===
<pre>
 
'''srun -intasks=2 --label hostname'''  (--label means that before the output line write the task id)
 
0:compute-0-1
 
1:compute-0-1
 
</pre>
 
  
Using 2 nodes:
+
To access the system using SSH, use the following example:
<pre>
 
srun -innodes=2 --exclusive --label hostname
 
0:compute-0-1
 
1:compute-0-2
 
</pre>
 
  
opening bash
+
<syntaxhighlight lang="bash">
<pre>
+
# Replace 'your_username' with your actual Tel Aviv University username
srun --ntasks=56 --pty bash
+
ssh your_username@powerslurm-login.tau.ac.il
[dolevg@compute-0-12 beta16.dvory]$....
+
</syntaxhighlight>
</pre>
 
  
Specifying compute node (which is available)
+
If you want to connect to the second login node, use:
<pre>
 
srun --ntasks=56 -p gcohen_2018 --nodelist="compute-0-12" --pty bash
 
</pre>
 
  
See available nodes:
+
<syntaxhighlight lang="bash">
'''salloc'''
+
# Replace 'your_username' with your actual Tel Aviv University username
<pre>
+
ssh your_username@powerslurm-login2.tau.ac.il
salloc --ntasks=8 --time=10 bash
+
</syntaxhighlight>
salloc: Granted job allocation 45000
 
(gives us a bash prompts of a node:)
 
</pre>
 
<pre>
 
env | grep SLURM
 
SLURM_JOBID=45000
 
SLURM_NPROCS=4
 
SLURM_JOB_NODELIST=compute-0-1,compute-0-2
 
</pre>
 
  
<pre>
+
If you have an SSH key set up for password-less login, you can specify it like this:
hostname
 
powerlogin
 
</pre>
 
  
<pre>
+
<syntaxhighlight lang="bash">
srun --label hostname
+
# Replace 'your_username' and '/path/to/your/private_key' accordingly
0:compute-0-1
+
ssh -i /path/to/your/private_key your_username@powerslurm-login.tau.ac.il
1:compute-0-1
+
</syntaxhighlight>
2:compute-0-2
 
3:compute-0-2
 
exit (terminates the shell)
 
</pre>
 
  
==info commands==
+
== Environment Modules ==
'''sinfo'''    -- to see all queues (partitions)
 
  
'''squeue'''  -- to see all jobs
+
Environment Modules in SLURM allow users to dynamically modify their shell environment, providing an easy way to load and unload different software applications, libraries, and their dependencies. This system helps avoid conflicts between software versions and ensures the correct environment for running specific applications.
  
'''scontrol show partition'''    -- to see all partitions
+
Here are some common commands to work with environment modules:<syntaxhighlight lang="bash">
 +
#List Available Modules: To see all the modules available on the system, use:
 +
module avail
  
'''scontrol show job <number>'''  -- to see job's attributes
+
#To search for a specific module by name (e.g., `gcc`), use:
 +
module avail gcc/gcc-12.1.0
 +
 
 +
#Get Detailed Information About a Module: The `module spider` command provides detailed information about a module, including versions, dependencies, and descriptions:
 +
module spider gcc/gcc-12.1.0
 +
 
 +
#View Module Settings: To see what environment variables and settings will be modified by a module, use:
 +
module show gcc/gcc-12.1.0
 +
 
 +
#Load a Module: To set up the environment for a specific software, use the `module load` command. For example, to load GCC version 12.1.0:
 +
module load gcc/gcc-12.1.0
 +
 
 +
#List Loaded Modules: To view all currently loaded modules in your session, use:
 +
module list
 +
 
 +
#Unload a Module: To unload a specific module from your environment, use:
 +
module unload gcc/gcc-12.1.0
 +
 
 +
#Unload All Modules:** If you need to clear your environment of all loaded modules, use:
 +
module purge
 +
 
 +
</syntaxhighlight>By using these commands, you can easily manage the software environments needed for different tasks, ensuring compatibility and reducing potential conflicts between software versions.
 +
 
 +
== Basic Job Submission Commands ==
 +
 
 +
=== Finding Your Account and Partition ===
 +
 
 +
Before submitting a job, you need to know which partitions you have permission to use.
 +
 
 +
Run the command `<code>check_my_partitions</code>` to view a list of all the partitions you have permission to send jobs to.
 +
 
 +
== Submitting Jobs==
 +
sbatch: Submits a job script for batch processing.
 +
 
 +
'''Example''':<syntaxhighlight lang="bash">
 +
 
 +
 
 +
    sbatch --ntasks=1 --time=10 -p power-general -A power-general-users pre_process.bash
 +
  # This command submits pre_process.bash to the power-general partition for 10 minutes.
 +
  # With 1 GPU:
 +
    sbatch --gres=gpu:1 -p gpu-general -A gpu-general-users gpu_job.sh
 +
 
 +
 
 +
</syntaxhighlight>
 +
 
 +
===Writing SLURM Job Scripts===
 +
 
 +
Here is a simple job script example:
 +
 
 +
==== Basic Script====
 +
<syntaxhighlight lang="bash">
 +
#!/bin/bash
 +
#SBATCH --job-name=my_job            # Job name
 +
#SBATCH --account=power-general-users # Account name
 +
#SBATCH --partition=power-general    # Partition name
 +
#SBATCH --time=02:00:00              # Max run time (hh:mm:ss)
 +
#SBATCH --ntasks=1                    # Number of tasks
 +
#SBATCH --cpus-per-task=1            # CPUs per task
 +
#SBATCH --mem-per-cpu=4G              # Memory per CPU
 +
#SBATCH --output=my_job_%j.out        # Output file
 +
#SBATCH --error=my_job_%j.err        # Error file
 +
 
 +
echo "Starting my SLURM job"
 +
echo "Job ID: $SLURM_JOB_ID"
 +
echo "Running on nodes: $SLURM_JOB_NODELIST"
 +
echo "Allocated CPUs: $SLURM_JOB_CPUS_PER_NODE"
 +
 
 +
# Your application commands go here
 +
# ./my_program
 +
 
 +
echo "Job completed"
 +
</syntaxhighlight>
 +
 
 +
==== Script for 1 GPU ====
 +
<syntaxhighlight lang="bash">
 +
#!/bin/bash
 +
#SBATCH --job-name=gpu_job            # Job name
 +
#SBATCH --account=my_account          # Account name
 +
#SBATCH --partition=gpu-general        # Partition name
 +
#SBATCH --time=02:00:00                # Max run time
 +
#SBATCH --ntasks=1                    # Number of tasks
 +
#SBATCH --cpus-per-task=1              # CPUs per task
 +
#SBATCH --gres=gpu:1                  # Number of GPUs
 +
#SBATCH --mem-per-cpu=4G              # Memory per CPU
 +
#SBATCH --output=my_job_%j.out        # Output file
 +
#SBATCH --error=my_job_%j.err          # Error file
 +
 
 +
module load python/python-3.8
 +
 
 +
echo "Starting GPU job"
 +
echo "Job ID: $SLURM_JOB_ID"
 +
echo "Running on nodes: $SLURM_JOB_NODELIST"
 +
echo "Allocated CPUs: $SLURM_JOB_CPUS_PER_NODE"
 +
 
 +
# Your GPU commands go here
 +
 
 +
echo "Job completed"
 +
</syntaxhighlight>
 +
 
 +
===Importance of Correct RAM Usage in Jobs===
 +
 
 +
When writing SLURM job scripts, it's crucial to understand and correctly specify the memory requirements for your job.
 +
 
 +
Proper memory allocation ensures efficient resource usage and prevents job failures due to out-of-memory (OOM) errors.
 +
 
 +
==== Why Correct RAM Usage Matters ====
 +
 
 +
* '''Resource Efficiency''': Allocating the right amount of memory helps in optimal resource utilization, allowing more jobs to run simultaneously on the cluster.
 +
* '''Job Stability''': Underestimating memory requirements can lead to OOM errors, causing your job to fail and waste computational resources.
 +
* '''Performance''': Overestimating memory needs can lead to underutilization of resources, potentially delaying other jobs in the queue.
 +
 
 +
==== How to Specify Memory in SLURM ====
 +
 
 +
* '''--mem''': Specifies the total memory required for the job.
 +
* '''--mem-per-cpu''': Specifies the memory required per CPU.
 +
 
 +
'''Example''':<syntaxhighlight lang="bash">
 +
#SBATCH --mem=4G              # Total memory for the job
 +
#SBATCH --mem-per-cpu=2G      # Memory per CPU
 +
</syntaxhighlight>
 +
 
 +
===Interactive Jobs===
 +
<syntaxhighlight lang="bash">
 +
#Start an interactive session:
 +
srun --ntasks=1 -p power-general -A power-general-users --pty bash
 +
 
 +
#Specify a compute node:
 +
srun --ntasks=1 -p power-general -A power-general-users --nodelist="compute-0-12" --pty bash
 +
 
 +
#Using GUI:
 +
srun --ntasks=1 -p power-general -A power-general-users --x11 /bin/bash
 +
 
 +
</syntaxhighlight>
 +
 
 +
=== Submitting RELION Jobs===
 +
 
 +
To submit a RELION job interactively on the <code>gpu-relion</code> queue with X11 forwarding, use the following steps:<syntaxhighlight lang="bash">
 +
#Start an interactive session with X11:
 +
srun --ntasks=1 -p gpu-relion -A your_account --x11 --pty bash
 +
#Load the RELION module:
 +
module load relion/relion-4.0.1
 +
#Launch RELION:
 +
relion
 +
 
 +
</syntaxhighlight>
 +
 
 +
==AlphaFold==
 +
 
 +
AlphaFold is a deep learning tool designed for predicting protein structures.
 +
 
 +
'''Guide:''' 
 +
[https://hpcguide.tau.ac.il/index.php?title=Alphafold AlphaFold Guide]
 +
 
 +
==Common SLURM Commands==
 +
<syntaxhighlight lang="bash">
 +
#View all queues (partitions):
 +
sinfo
 +
#View all jobs:
 +
squeue
 +
#View details of a specific job:
 +
scontrol show job <job_number>
 +
#Get information about partitions:
 +
scontrol show partition
 +
</syntaxhighlight>
 +
 
 +
== Troubleshooting & Tips ==
 +
 
 +
=== Common Errors ===
 +
 
 +
# <code>srun: error: Unable to allocate resources: No partition specified or system default partition</code>  <br />'''Solution:''' Always specify a partition. Example:  <code>srun --pty -c 1 --mem=2G -p power-general /bin/bash</code>
 +
# Job failed, and upon doing scontrol show job job_id or when running sacct -j job_id -o JobID,JobName,State%20  <br />you see:   <code>JobState=OUT_OF_MEMORY Reason=OutOfMemory</code>  or :<syntaxhighlight lang="bash">
 +
JobID          JobName                State
 +
------------ ---------- --------------------
 +
71            oom_test        OUT_OF_MEMORY
 +
71.batch          batch        OUT_OF_MEMORY
 +
71.extern        extern            COMPLETED
 +
 
 +
</syntaxhighlight>it means that the ram requested for the job was not enough, please resubmit the job again with more ram. see [https://wikihpc.tau.ac.il/index.php?title=Slurm_user_guide#Estimating_RAM_Usage below] for help with understanding how much ram your job may need.
 +
 
 +
=== Chain Jobs ===
 +
Use the <code>--depend</code> flag to set job dependencies.
 +
 
 +
'''Example:'''
 +
<syntaxhighlight lang="bash">
 +
sbatch --ntasks=1 --time=60 -p power-general -A power-general-users --depend=45001 do_work.bash
 +
</syntaxhighlight>
 +
 
 +
=== Always Specify Resources ===
 +
When submitting jobs, ensure you include all required resources like partition, memory, and CPUs to avoid job failures.
 +
 
 +
=== Attaching to Running Jobs ===
 +
If you need to monitor or interact with a running job, use <code>sattach</code>. This command allows you to attach to a job's input, output, and error streams in real-time.
 +
 
 +
'''Example:'''
 +
<syntaxhighlight lang="bash">
 +
sattach <job_id>
 +
</syntaxhighlight>
 +
 
 +
To view job steps of a specific job, use the following command:
 +
 
 +
<syntaxhighlight lang="bash">
 +
scontrol show job <job_id>
 +
</syntaxhighlight>
 +
 
 +
Look for sections labeled "StepId" within the output.
 +
 
 +
'''For specific job steps, use:'''
 +
<syntaxhighlight lang="bash">
 +
sattach <job_id.step_id>
 +
</syntaxhighlight>
 +
 
 +
'''Note:''' <code>sattach</code> is particularly useful for interactive jobs, where you can provide input directly. For non-interactive jobs, it acts like <code>tail -f</code>, allowing you to monitor the output stream.
 +
 
 +
=== Estimating RAM Usage ===
 +
 
 +
When writing SLURM job scripts, it's crucial to understand and correctly specify the memory requirements for your job. Proper memory allocation ensures efficient resource usage and prevents job failures due to out-of-memory (OOM) errors.
 +
 
 +
==== Tips for Estimating RAM Usage ====
 +
 
 +
* Check Application Documentation: Refer to the official documentation or user guides for memory-related information.
 +
* Run a Small Test Job: Submit a smaller version of your job and monitor its memory usage using commands like `free -m`, `top`, or `htop`.
 +
* Use Profiling Tools: Tools like `valgrind`, `gprof`, or built-in profilers can help you understand memory usage.
 +
* Analyze Previous Jobs: Review SLURM logs and job statistics for insights into memory consumption of past jobs.
 +
* Consult with Peers or Experts: Ask colleagues or experts who have experience with similar workloads.
 +
 
 +
==== Example: Monitoring Memory Usage ====
 +
<syntaxhighlight lang="bash">
 +
#!/bin/bash
 +
 
 +
#SBATCH --job-name=memory_test
 +
#SBATCH --account=your_account
 +
#SBATCH --partition=your_partition
 +
#SBATCH --time=01:00:00
 +
#SBATCH --ntasks=1
 +
#SBATCH --cpus-per-task=1
 +
#SBATCH --mem=4G
 +
#SBATCH --output=memory_test.out
 +
#SBATCH --error=memory_test.err
 +
 
 +
# Monitor memory usage
 +
echo "Memory usage before running the job:"
 +
free -m
 +
 
 +
# Your application commands go here
 +
# ./your_application
 +
 
 +
# Monitor memory usage after running the job
 +
echo "Memory usage after running the job:"
 +
free -m
 +
</syntaxhighlight>
 +
 
 +
==== General Tips ====
 +
 
 +
* Start Small: Begin with a conservative memory request and increase it based on observed usage.
 +
* Consider Peak Usage: Plan for peak memory usage to avoid OOM errors.
 +
* Use SLURM's Memory Reporting: Use `sacct` to view memory usage statistics.
 +
 
 +
'''Example:'''
 +
<syntaxhighlight lang="bash">
 +
sacct -j <job_id> --format=JobID,JobName,MaxRSS,Elapsed
 +
</syntaxhighlight>

Latest revision as of 15:03, 29 September 2024

Accessing the System

To submit jobs to SLURM at Tel Aviv University, you need to access the system through one of the following login nodes:

  • powerslurm-login.tau.ac.il
  • powerslurm-login2.tau.ac.il

Requirements for Access

  • Group Membership: You must be part of the "power" group to access the resources.
  • University Credentials: Use your Tel Aviv University username and password to log in.

These login nodes are your starting point for submitting jobs, checking job status, and managing your SLURM tasks.

SSH Example

To access the system using SSH, use the following example:

# Replace 'your_username' with your actual Tel Aviv University username
ssh your_username@powerslurm-login.tau.ac.il

If you want to connect to the second login node, use:

# Replace 'your_username' with your actual Tel Aviv University username
ssh your_username@powerslurm-login2.tau.ac.il

If you have an SSH key set up for password-less login, you can specify it like this:

# Replace 'your_username' and '/path/to/your/private_key' accordingly
ssh -i /path/to/your/private_key your_username@powerslurm-login.tau.ac.il

Environment Modules

Environment Modules in SLURM allow users to dynamically modify their shell environment, providing an easy way to load and unload different software applications, libraries, and their dependencies. This system helps avoid conflicts between software versions and ensures the correct environment for running specific applications.

Here are some common commands to work with environment modules:

#List Available Modules: To see all the modules available on the system, use:
module avail

#To search for a specific module by name (e.g., `gcc`), use:
module avail gcc/gcc-12.1.0

#Get Detailed Information About a Module: The `module spider` command provides detailed information about a module, including versions, dependencies, and descriptions:
module spider gcc/gcc-12.1.0

#View Module Settings: To see what environment variables and settings will be modified by a module, use:
module show gcc/gcc-12.1.0

#Load a Module: To set up the environment for a specific software, use the `module load` command. For example, to load GCC version 12.1.0:
module load gcc/gcc-12.1.0

#List Loaded Modules: To view all currently loaded modules in your session, use:
module list

#Unload a Module: To unload a specific module from your environment, use:
module unload gcc/gcc-12.1.0

#Unload All Modules:** If you need to clear your environment of all loaded modules, use:
module purge

By using these commands, you can easily manage the software environments needed for different tasks, ensuring compatibility and reducing potential conflicts between software versions.

Basic Job Submission Commands

Finding Your Account and Partition

Before submitting a job, you need to know which partitions you have permission to use.

Run the command `check_my_partitions` to view a list of all the partitions you have permission to send jobs to.

Submitting Jobs

sbatch: Submits a job script for batch processing.

Example:

    sbatch --ntasks=1 --time=10 -p power-general -A power-general-users pre_process.bash
   # This command submits pre_process.bash to the power-general partition for 10 minutes. 
   # With 1 GPU:
    sbatch --gres=gpu:1 -p gpu-general -A gpu-general-users gpu_job.sh

Writing SLURM Job Scripts

Here is a simple job script example:

Basic Script

#!/bin/bash
#SBATCH --job-name=my_job             # Job name
#SBATCH --account=power-general-users # Account name
#SBATCH --partition=power-general     # Partition name
#SBATCH --time=02:00:00               # Max run time (hh:mm:ss)
#SBATCH --ntasks=1                    # Number of tasks
#SBATCH --cpus-per-task=1             # CPUs per task
#SBATCH --mem-per-cpu=4G              # Memory per CPU
#SBATCH --output=my_job_%j.out        # Output file
#SBATCH --error=my_job_%j.err         # Error file

echo "Starting my SLURM job"
echo "Job ID: $SLURM_JOB_ID"
echo "Running on nodes: $SLURM_JOB_NODELIST"
echo "Allocated CPUs: $SLURM_JOB_CPUS_PER_NODE"

# Your application commands go here
# ./my_program

echo "Job completed"

Script for 1 GPU

#!/bin/bash
#SBATCH --job-name=gpu_job             # Job name
#SBATCH --account=my_account           # Account name
#SBATCH --partition=gpu-general        # Partition name
#SBATCH --time=02:00:00                # Max run time
#SBATCH --ntasks=1                     # Number of tasks
#SBATCH --cpus-per-task=1              # CPUs per task
#SBATCH --gres=gpu:1                   # Number of GPUs
#SBATCH --mem-per-cpu=4G               # Memory per CPU
#SBATCH --output=my_job_%j.out         # Output file
#SBATCH --error=my_job_%j.err          # Error file

module load python/python-3.8

echo "Starting GPU job"
echo "Job ID: $SLURM_JOB_ID"
echo "Running on nodes: $SLURM_JOB_NODELIST"
echo "Allocated CPUs: $SLURM_JOB_CPUS_PER_NODE"

# Your GPU commands go here

echo "Job completed"

Importance of Correct RAM Usage in Jobs

When writing SLURM job scripts, it's crucial to understand and correctly specify the memory requirements for your job.

Proper memory allocation ensures efficient resource usage and prevents job failures due to out-of-memory (OOM) errors.

Why Correct RAM Usage Matters

  • Resource Efficiency: Allocating the right amount of memory helps in optimal resource utilization, allowing more jobs to run simultaneously on the cluster.
  • Job Stability: Underestimating memory requirements can lead to OOM errors, causing your job to fail and waste computational resources.
  • Performance: Overestimating memory needs can lead to underutilization of resources, potentially delaying other jobs in the queue.

How to Specify Memory in SLURM

  • --mem: Specifies the total memory required for the job.
  • --mem-per-cpu: Specifies the memory required per CPU.

Example:

#SBATCH --mem=4G              # Total memory for the job
#SBATCH --mem-per-cpu=2G      # Memory per CPU

Interactive Jobs

#Start an interactive session:
srun --ntasks=1 -p power-general -A power-general-users --pty bash

#Specify a compute node:
srun --ntasks=1 -p power-general -A power-general-users --nodelist="compute-0-12" --pty bash

#Using GUI:
srun --ntasks=1 -p power-general -A power-general-users --x11 /bin/bash

Submitting RELION Jobs

To submit a RELION job interactively on the gpu-relion queue with X11 forwarding, use the following steps:

#Start an interactive session with X11:
srun --ntasks=1 -p gpu-relion -A your_account --x11 --pty bash
#Load the RELION module:
module load relion/relion-4.0.1
#Launch RELION:
relion

AlphaFold

AlphaFold is a deep learning tool designed for predicting protein structures.

Guide: AlphaFold Guide

Common SLURM Commands

#View all queues (partitions):
sinfo
#View all jobs:
squeue
#View details of a specific job:
scontrol show job <job_number>
#Get information about partitions:
scontrol show partition

Troubleshooting & Tips

Common Errors

  1. srun: error: Unable to allocate resources: No partition specified or system default partition
    Solution: Always specify a partition. Example: srun --pty -c 1 --mem=2G -p power-general /bin/bash
  2. Job failed, and upon doing scontrol show job job_id or when running sacct -j job_id -o JobID,JobName,State%20
    you see: JobState=OUT_OF_MEMORY Reason=OutOfMemory or :
    JobID           JobName                State 
    ------------ ---------- -------------------- 
    71             oom_test        OUT_OF_MEMORY 
    71.batch          batch        OUT_OF_MEMORY 
    71.extern        extern            COMPLETED
    
    it means that the ram requested for the job was not enough, please resubmit the job again with more ram. see below for help with understanding how much ram your job may need.

Chain Jobs

Use the --depend flag to set job dependencies.

Example:

sbatch --ntasks=1 --time=60 -p power-general -A power-general-users --depend=45001 do_work.bash

Always Specify Resources

When submitting jobs, ensure you include all required resources like partition, memory, and CPUs to avoid job failures.

Attaching to Running Jobs

If you need to monitor or interact with a running job, use sattach. This command allows you to attach to a job's input, output, and error streams in real-time.

Example:

sattach <job_id>

To view job steps of a specific job, use the following command:

scontrol show job <job_id>

Look for sections labeled "StepId" within the output.

For specific job steps, use:

sattach <job_id.step_id>

Note: sattach is particularly useful for interactive jobs, where you can provide input directly. For non-interactive jobs, it acts like tail -f, allowing you to monitor the output stream.

Estimating RAM Usage

When writing SLURM job scripts, it's crucial to understand and correctly specify the memory requirements for your job. Proper memory allocation ensures efficient resource usage and prevents job failures due to out-of-memory (OOM) errors.

Tips for Estimating RAM Usage

  • Check Application Documentation: Refer to the official documentation or user guides for memory-related information.
  • Run a Small Test Job: Submit a smaller version of your job and monitor its memory usage using commands like `free -m`, `top`, or `htop`.
  • Use Profiling Tools: Tools like `valgrind`, `gprof`, or built-in profilers can help you understand memory usage.
  • Analyze Previous Jobs: Review SLURM logs and job statistics for insights into memory consumption of past jobs.
  • Consult with Peers or Experts: Ask colleagues or experts who have experience with similar workloads.

Example: Monitoring Memory Usage

#!/bin/bash

#SBATCH --job-name=memory_test
#SBATCH --account=your_account
#SBATCH --partition=your_partition
#SBATCH --time=01:00:00
#SBATCH --ntasks=1
#SBATCH --cpus-per-task=1
#SBATCH --mem=4G
#SBATCH --output=memory_test.out
#SBATCH --error=memory_test.err

# Monitor memory usage
echo "Memory usage before running the job:"
free -m

# Your application commands go here
# ./your_application

# Monitor memory usage after running the job
echo "Memory usage after running the job:"
free -m

General Tips

  • Start Small: Begin with a conservative memory request and increase it based on observed usage.
  • Consider Peak Usage: Plan for peak memory usage to avoid OOM errors.
  • Use SLURM's Memory Reporting: Use `sacct` to view memory usage statistics.

Example:

sacct -j <job_id> --format=JobID,JobName,MaxRSS,Elapsed