Task 24568955
| Name | 3v5rA03_379_2-TONI_MDADpr4sv-6-10-RND1586_1 |
| Workunit | 19246573 |
| Created | 24 Apr 2020, 13:28:33 UTC |
| Sent | 24 Apr 2020, 13:29:08 UTC |
| Report deadline | 29 Apr 2020, 13:29:08 UTC |
| Received | 24 Apr 2020, 17:59:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 540272 |
| Run time | 2 hours 14 min 49 sec |
| CPU time | 2 hours 13 min 36 sec |
| Validate state | Valid |
| Credit | 15,320.81 |
| Device peak FLOPS | 1,966.53 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>7.9.3</core_client_version> <![CDATA[ <stderr_txt> 16:44:23 (23848): wrapper (7.7.26016): starting 16:44:23 (23848): wrapper (7.7.26016): starting 16:44:23 (23848): wrapper: running acemd3 (--boinc input --device 0) 18:59:11 (23848): acemd3 exited; CPU time 4927.782531 18:59:11 (23848): called boinc_finish(0) </stderr_txt> ]]>
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