Task 84660670
| Name | ebola_GP_v1_sidock_00421636_r1_s-20.0_0 |
| Workunit | 55891810 |
| Created | 4 Oct 2024, 0:36:05 UTC |
| Sent | 4 Oct 2024, 2:14:52 UTC |
| Report deadline | 6 Oct 2024, 2:14:52 UTC |
| Received | 5 Oct 2024, 4:32:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51410 |
| Run time | 2 hours 4 min 26 sec |
| CPU time | 1 hours 57 min 48 sec |
| Validate state | Valid |
| Credit | 59.70 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 96.95 MB |
| Peak swap size | 103.36 MB |
| Peak disk usage | 17.05 MB |
Stderr output
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 04:25:42 (4076901): wrapper (7.17.26016): starting 04:25:42 (4076901): wrapper (7.17.26016): starting 04:25:42 (4076901): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/ingen/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:07 (4076901): cmdock exited; CPU time 7068.996192 06:30:07 (4076901): called boinc_finish(0) </stderr_txt> ]]>
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