Task 31194146
| Name | 2gruA02_320_4-TONI_MDADex2sg-32-50-RND1427_1 |
| Workunit | 25557160 |
| Created | 27 Nov 2020, 16:44:45 UTC |
| Sent | 27 Nov 2020, 16:46:50 UTC |
| Report deadline | 2 Dec 2020, 16:46:50 UTC |
| Received | 27 Nov 2020, 18:57:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 632607 |
| Run time | 39 min 35 sec |
| CPU time | 39 min 31 sec |
| Validate state | Valid |
| Credit | 20,958.19 |
| Device peak FLOPS | 7,470.32 GFLOPS |
| Application version | ACEMD 3: molecular dynamics simulations for GPUs v2.11 (cuda100) x86_64-pc-linux-gnu |
| Peak working set size | 0.00 MB |
| Peak swap size | 0.00 MB |
| Peak disk usage | 0.00 MB |
Stderr output
<core_client_version>7.17.0</core_client_version> <![CDATA[ <stderr_txt> 13:17:30 (348869): wrapper (7.7.26016): starting 13:17:30 (348869): wrapper (7.7.26016): starting 13:17:30 (348869): wrapper: running acemd3 (--boinc input --device 4) 13:57:03 (348869): acemd3 exited; CPU time 2371.932341 13:57:03 (348869): called boinc_finish(0) </stderr_txt> ]]>
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