Task 24556772
| Name | 3og9A00_379_4-TONI_MDADpr4so-6-10-RND5838_1 |
| Workunit | 19235612 |
| Created | 24 Apr 2020, 7:44:39 UTC |
| Sent | 24 Apr 2020, 7:45:57 UTC |
| Report deadline | 29 Apr 2020, 7:45:57 UTC |
| Received | 24 Apr 2020, 8:48:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 524633 |
| Run time | 29 min 9 sec |
| CPU time | 29 min 4 sec |
| Validate state | Valid |
| Credit | 14,784.75 |
| Device peak FLOPS | 7,952.03 GFLOPS |
| Application version | ACEMD 3: molecular dynamics simulations for GPUs v2.10 (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> 04:19:23 (15272): wrapper (7.7.26016): starting 04:19:23 (15272): wrapper (7.7.26016): starting 04:19:23 (15272): wrapper: running acemd3 (--boinc input --device 8) 04:48:31 (15272): acemd3 exited; CPU time 1370.106538 04:48:31 (15272): called boinc_finish(0) </stderr_txt> ]]>
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