abstract:farber:runjobs:schedule_jobs

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abstract:farber:runjobs:schedule_jobs [2019-02-19 10:33] – [Memory] anitaabstract:farber:runjobs:schedule_jobs [2019-02-22 11:21] – [Memory] ssunkara
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 For memory you will be concerned about how much is free.  Memory resources come as both consumable and sensor driven (not consumable).   For example: For memory you will be concerned about how much is free.  Memory resources come as both consumable and sensor driven (not consumable).   For example:
 ^ memory resource ^ Consumable ^ Explanation ^ ^ memory resource ^ Consumable ^ Explanation ^
-| mem_free | No |Memory that must be available BEFORE job can start | +| m_mem_free | Yes |Memory consumed per CPU DURING execution |
-| m_mem_free | Yes |Memory consumed by the job DURING execution |+
  
 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. 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.
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 === The threads parallel environment === === The threads parallel environment ===
  
-Jobs such as those having openMP directives use the **//threads//** parallel environment, an implementation of the [[:general:userguide:05_development#programming-models|shared-memory programming model]]. These SMP jobs can only use the cores on a **single** node.+Jobs such as those having openMP directives use the **//threads//** parallel environment, an implementation of the [[:abstract:farber:app_dev:prog_env#programming-models|shared-memory programming model]]. These SMP jobs can only use the cores on a **single** node.
  
 For example, if your group only owns nodes with 24 cores, then your ''–pe threads'' request may only ask for 24 or fewer slots. Use Grid Engine's **qconf** command to determine the names and characteristics of the queues and compute nodes available to your investing-entity group on a cluster. For example, if your group only owns nodes with 24 cores, then your ''–pe threads'' request may only ask for 24 or fewer slots. Use Grid Engine's **qconf** command to determine the names and characteristics of the queues and compute nodes available to your investing-entity group on a cluster.
  • abstract/farber/runjobs/schedule_jobs.txt
  • Last modified: 2021-04-27 16:21
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