Task 84136913
| Name | ebola_GP_v1_sidock_00257303_r2_s-20.0_1 |
| Workunit | 55214479 |
| Created | 28 Sep 2024, 7:32:30 UTC |
| Sent | 28 Sep 2024, 10:13:46 UTC |
| Report deadline | 30 Sep 2024, 10:13:46 UTC |
| Received | 28 Sep 2024, 19:16:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18776 |
| Run time | 1 hours 45 min 17 sec |
| CPU time | 1 hours 45 min 13 sec |
| Validate state | Valid |
| Credit | 107.82 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.82 MB |
| Peak swap size | 104.11 MB |
| Peak disk usage | 17.02 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:04:11 (90276): wrapper (7.17.26016): starting 12:04:11 (90276): wrapper (7.17.26016): starting 12:04:11 (90276): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/roland/boinc/slots/11/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:27 (90276): cmdock exited; CPU time 6313.651079 13:49:27 (90276): called boinc_finish(0) </stderr_txt> ]]>
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