Task 86989659
| Name | ebola_GP_v1_sidock_00969505_r3_s-20.0_0 |
| Workunit | 58143288 |
| Created | 30 Oct 2024, 2:53:55 UTC |
| Sent | 30 Oct 2024, 17:27:13 UTC |
| Report deadline | 1 Nov 2024, 17:27:13 UTC |
| Received | 30 Oct 2024, 20:56:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62042 |
| Run time | 2 hours 30 min 6 sec |
| CPU time | 2 hours 9 min 37 sec |
| Validate state | Valid |
| Credit | 141.16 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 104.53 MB |
| Peak swap size | 392.66 GB |
| Peak disk usage | 5.59 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:29:19 (32695): wrapper (7.21.26017): starting 01:29:19 (32695): wrapper (7.21.26017): starting 01:29:19 (32695): 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) 03:59:23 (32695): cmdock exited; CPU time 7759.860520 03:59:23 (32695): called boinc_finish(0) </stderr_txt> ]]>
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