Task 84980364
| Name | ebola_GP_v1_sidock_00473561_r4_s-20.0_1 |
| Workunit | 56099513 |
| Created | 6 Oct 2024, 20:15:08 UTC |
| Sent | 7 Oct 2024, 5:38:23 UTC |
| Report deadline | 9 Oct 2024, 5:38:23 UTC |
| Received | 7 Oct 2024, 9:11:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57688 |
| Run time | 2 hours 32 min 56 sec |
| CPU time | 2 hours 31 min 40 sec |
| Validate state | Valid |
| Credit | 116.76 |
| Device peak FLOPS | 4.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.78 MB |
| Peak swap size | 104.22 MB |
| Peak disk usage | 16.84 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:29:57 (6506): wrapper (7.17.26016): starting 00:29:58 (6506): wrapper (7.17.26016): starting 00:29:58 (6506): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/j/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:53 (6506): cmdock exited; CPU time 9100.873427 03:02:53 (6506): called boinc_finish(0) </stderr_txt> ]]>
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