Task 84910107
| Name | ebola_GP_v1_sidock_00482881_r3_s-20.0_0 |
| Workunit | 56136792 |
| Created | 6 Oct 2024, 7:10:29 UTC |
| Sent | 6 Oct 2024, 10:14:10 UTC |
| Report deadline | 8 Oct 2024, 10:14:10 UTC |
| Received | 6 Oct 2024, 11:46:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44641 |
| Run time | 1 hours 14 min 58 sec |
| CPU time | 1 hours 14 min 50 sec |
| Validate state | Valid |
| Credit | 86.54 |
| Device peak FLOPS | 7.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.17 MB |
| Peak swap size | 227.96 MB |
| Peak disk usage | 16.89 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:20:42 (15064): wrapper (7.17.26016): starting 12:20:42 (15064): wrapper (7.17.26016): starting 12:20:42 (15064): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:39 (15064): cmdock exited; CPU time 4490.237305 13:35:39 (15064): called boinc_finish(0) </stderr_txt> ]]>
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