Task 86949466
| Name | ebola_GP_v1_sidock_00924795_r2_s-20.0_1 |
| Workunit | 57964447 |
| Created | 28 Oct 2024, 23:45:44 UTC |
| Sent | 30 Oct 2024, 2:00:12 UTC |
| Report deadline | 1 Nov 2024, 2:00:12 UTC |
| Received | 30 Oct 2024, 3:34:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62042 |
| Run time | 1 hours 23 min 55 sec |
| CPU time | 1 hours 12 min 54 sec |
| Validate state | Valid |
| Credit | 65.94 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 104.06 MB |
| Peak swap size | 392.66 GB |
| Peak disk usage | 5.36 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:02:26 (59500): wrapper (7.21.26017): starting 10:02:26 (59500): wrapper (7.21.26017): starting 10:02:26 (59500): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/opt/cmdock-0.2.0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:26:19 (59500): cmdock exited; CPU time 4363.053237 11:26:19 (59500): called boinc_finish(0) </stderr_txt> ]]>
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