Task 23182096
| Name | 4phzA02_413_3-TONI_MDADpr4sp-3-10-RND9755_0 |
| Workunit | 18429133 |
| Created | 25 Mar 2020, 23:52:47 UTC |
| Sent | 4 Apr 2020, 14:13:15 UTC |
| Report deadline | 9 Apr 2020, 14:13:15 UTC |
| Received | 5 Apr 2020, 17:59:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 494461 |
| Run time | 18 hours 6 min 3 sec |
| CPU time | 13 hours 43 min 13 sec |
| Validate state | Valid |
| Credit | 19,741.41 |
| Device peak FLOPS | 695.10 GFLOPS |
| Application version | ACEMD 3: molecular dynamics simulations for GPUs v2.10 (cuda80) 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>7.2.42</core_client_version> <![CDATA[ <stderr_txt> 01:52:59 (20218): wrapper (7.7.26016): starting 01:52:59 (20218): wrapper (7.7.26016): starting 01:52:59 (20218): wrapper: running acemd3 (--boinc input --device 0) 19:59:00 (20218): acemd3 exited; CPU time 42312.304000 19:59:00 (20218): called boinc_finish(0) </stderr_txt> ]]>
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