Task 84717456
| Name | ebola_GP_v1_sidock_00435808_r1_s-20.0_0 |
| Workunit | 55948498 |
| Created | 4 Oct 2024, 1:28:12 UTC |
| Sent | 4 Oct 2024, 15:16:52 UTC |
| Report deadline | 6 Oct 2024, 15:16:52 UTC |
| Received | 5 Oct 2024, 10:19:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61268 |
| Run time | 1 hours 6 min 14 sec |
| CPU time | 1 hours 6 min 11 sec |
| Validate state | Valid |
| Credit | 66.18 |
| Device peak FLOPS | 8.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.68 MB |
| Peak swap size | 104.37 MB |
| Peak disk usage | 16.63 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:18:21 (173): wrapper (7.17.26016): starting 10:18:21 (173): wrapper (7.17.26016): starting 10:18:21 (173): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/mimt/slots/18/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:24:34 (173): cmdock exited; CPU time 3971.574553 11:24:34 (173): called boinc_finish(0) </stderr_txt> ]]>
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