Task 86997024
| Name | ebola_GP_v1_sidock_00971332_r3_s-20.0_0 |
| Workunit | 58150596 |
| Created | 30 Oct 2024, 3:00:30 UTC |
| Sent | 30 Oct 2024, 20:56:06 UTC |
| Report deadline | 1 Nov 2024, 20:56:06 UTC |
| Received | 31 Oct 2024, 0:00:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62042 |
| Run time | 2 hours 22 min 39 sec |
| CPU time | 2 hours 4 min 11 sec |
| Validate state | Valid |
| Credit | 133.43 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 107.50 MB |
| Peak swap size | 392.66 GB |
| Peak disk usage | 5.60 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:58:45 (93907): wrapper (7.21.26017): starting 04:58:45 (93907): wrapper (7.21.26017): starting 04:58:45 (93907): 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) 07:21:23 (93907): cmdock exited; CPU time 7431.257641 07:21:23 (93907): called boinc_finish(0) </stderr_txt> ]]>
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