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| abstract:farber:runjobs:schedule_jobs [2019-02-22 11:21] – [Memory] ssunkara | abstract:farber:runjobs:schedule_jobs [2021-04-27 16:21] (current) – external edit 127.0.0.1 |
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| <note tip> | <note tip> |
| We strongly recommend that you use a script file that you pattern after the prototypes in **/opt/templates** and save your job script files within a **$WORKDIR** (private work) directory. | We strongly recommend that you use a script file that you pattern after the prototypes in **/opt/shared/templates** and save your job script files within a **$WORKDIR** (private work) directory. |
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| Reusable job scripts help you maintain a consistent batch environment across runs. The optional **.qs** filename suffix signifies a **q**ueue-**s**ubmission script file. | Reusable job scripts help you maintain a consistent batch environment across runs. The optional **.qs** filename suffix signifies a **q**ueue-**s**ubmission script file. |
| | m_mem_free | Yes |Memory consumed per CPU DURING execution | | | m_mem_free | Yes |Memory consumed per CPU DURING execution | |
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| It is usually a good idea to add both resources. The ''mem_free'' complex is sensor driven, and is more reliable for choosing a node for your job. The ''m_mem_free'' is consumable, which means you are reserving the memory for future use. Other jobs, using ''m_mem_free'', may be barred from starting on the node. If you are specifying memory resources for a parallel environment job, the requested memory is multiplied by the slot count. By default, ''m_mem_free'' is defined as 1GB of memory per core (slot), if not specified. | The ''m_mem_free'' is consumable, which means you are reserving the memory for future use. Other jobs, using ''m_mem_free'', may be barred from starting on the node. If you are specifying memory resources for a parallel environment job, the requested memory is multiplied by the slot count. By default, ''m_mem_free'' is defined as 1GB of memory per core (slot), if not specified. |
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| <note tip>When using a shared memory parallel computing environment ''-pe threads'', divide the total memory needed by the number of slots. For example, to request 48G of shared memory for an 8 thread job, request 6G (6G per slot).</note> | <note tip>When using a shared memory parallel computing environment ''-pe threads'', divide the total memory needed by the number of slots. For example, to request 48G of shared memory for an 8 thread job, request 6G (6G per slot) i.e.,'-l m_mem_free=6G'</note> |
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| <note warning>Please note a job error will occur and prevent the queue from accepting jobs when: | <note warning>Please note a job error will occur and prevent the queue from accepting jobs when: |
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| <code> | <code> |
| qsub -l mem_free=20G,m_mem_free=20G -t 1-30 myjob.qs | qsub -l m_mem_free=20G -t 1-30 myjob.qs |
| </code> | </code> |
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| This will submit 30 jobs to the queue, with the SGE_TASK_ID variable set for use in the ''myjobs.qs'' script (an [[:abstract:farber:runjobs:schedule_jobs#array-jobs|array job]].) | This will submit 30 jobs to the queue, with the SGE_TASK_ID variable set for use in the ''myjobs.qs'' script (an [[:abstract:farber:runjobs:schedule_jobs#array-jobs|array job]].) |
| The ''mem_free'' resource will cause Grid Engine to find a node (or wait until one is available) with 20 Gbytes of memory free. | The ''m_mem_free'' resource will tell Grid Engine to not schedule a job on a node unless the specified amount of memory i.e., 20GB per CPU is available to consume on that node. Since this is a serial job that runs on a single CPU,20GB can be termed as total memory available for the job. |
| The ''m_mem_free'' resource will tell Grid Engine to not schedule a job on a node unless the specified amount of memory is available to consume on that node. | |
| ==== Parallel environments ==== | ==== Parallel environments ==== |
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| The ''/opt/templates/gridengine'' directory contains basic prototype job scripts for non-interactive parallel jobs. This section describes the **–pe** parallel environment option that's required for MPI jobs, openMP jobs and other jobs that use the SMP (threads) programming model. | The ''/opt/shared/templates/gridengine'' directory contains basic prototype job scripts for non-interactive parallel jobs. This section describes the **–pe** parallel environment option that's required for MPI jobs, openMP jobs and other jobs that use the SMP (threads) programming model. |
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| Type the command: | Type the command: |
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| <note tip> | <note tip> |
| IT provides a job script template called ''openmp.qs'' available in ''/opt/templates/gridengine/openmp'' to copy and customize for your OpenMP jobs. | IT provides a job script template called ''openmp.qs'' available in ''/opt/shared/templates/gridengine/openmp'' to copy and customize for your OpenMP jobs. |
| </note> | </note> |
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| MPI jobs inherently generate considerable network traffic among the processor cores of a cluster's compute nodes. The processors on the compute node may be connected by two types of networks: InfiniBand and Gigabit Ethernet. | MPI jobs inherently generate considerable network traffic among the processor cores of a cluster's compute nodes. The processors on the compute node may be connected by two types of networks: InfiniBand and Gigabit Ethernet. |
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| IT has developed templates to help with the **openmpi** parallel environments for Farber, targeting different user needs and architecture. You can copy the templates from ''/opt/templates/gridengine/openmpi'' and customize them. These templates are essentially identical with the exception of the presence or absence of certain **qsub** options and the values assigned to **MPI_FLAGS** based on using particular environment variables. In all cases, the parallel environment option must be specified: | IT has developed templates to help with the **openmpi** parallel environments for Farber, targeting different user needs and architecture. You can copy the templates from ''/opt/shared/templates/gridengine/openmpi'' and customize them. These templates are essentially identical with the exception of the presence or absence of certain **qsub** options and the values assigned to **MPI_FLAGS** based on using particular environment variables. In all cases, the parallel environment option must be specified: |
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| ''-pe mpi'' <<//NPROC//>> | ''-pe mpi'' <<//NPROC//>> |
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| <note tip> | <note tip> |
| IT provides several job script templates in ''/opt/templates/gridengine/openmpi'' to copy and customize for your Open MPI jobs. See [[software:openmpi:farber|Open MPI on Farber]] for more details about these job scripts. | IT provides several job script templates in ''/opt/shared/templates/gridengine/openmpi'' to copy and customize for your Open MPI jobs. See [[software:openmpi:farber|Open MPI on Farber]] for more details about these job scripts. |
| </note> | </note> |
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| ==== Job Templates ==== | ==== Job Templates ==== |
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| Detailed information pertaining to individual kinds of parallel jobs -- like setting the ''OMP_NUM_THREADS'' environment variable to ''$NSLOTS'' for OpenMP programs -- are provided by UD IT in a collection of job template scripts on a per-cluster basis under the ''/opt/templates'' directory. For example, on farber this directory looks like: | Detailed information pertaining to individual kinds of parallel jobs -- like setting the ''OMP_NUM_THREADS'' environment variable to ''$NSLOTS'' for OpenMP programs -- are provided by UD IT in a collection of job template scripts on a per-cluster basis under the ''/opt/shared/templates'' directory. For example, on farber this directory looks like: |
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| <code bash> | <code bash> |
| [(it_css:traine)@farber ~]$ ls -l /opt/templates | [(it_css:traine)@farber ~]$ ls -l /opt/shared/templates |
| total 4 | total 4 |
| drwxr-sr-x 7 frey _sgeadm 104 Jul 17 08:11 dev-projects | drwxr-sr-x 7 frey _sgeadm 104 Jul 17 08:11 dev-projects |