Task 84634061
| Name | ebola_GP_v1_sidock_00415428_r2_s-20.0_0 |
| Workunit | 55866979 |
| Created | 3 Oct 2024, 5:17:35 UTC |
| Sent | 3 Oct 2024, 20:00:13 UTC |
| Report deadline | 5 Oct 2024, 20:00:13 UTC |
| Received | 4 Oct 2024, 1:22:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44610 |
| Run time | 1 hours 27 min 24 sec |
| CPU time | 1 hours 27 min 19 sec |
| Validate state | Valid |
| Credit | 64.21 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.90 MB |
| Peak swap size | 104.31 MB |
| Peak disk usage | 16.82 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:11:11 (772068): wrapper (7.17.26016): starting 23:11:11 (772068): wrapper (7.17.26016): starting 23:11:11 (772068): 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) 00:38:34 (772068): cmdock exited; CPU time 5237.743019 00:38:34 (772068): called boinc_finish(0) </stderr_txt> ]]>
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