Task 84684421
| Name | ebola_GP_v1_sidock_00427565_r3_s-20.0_0 |
| Workunit | 55915528 |
| Created | 4 Oct 2024, 0:57:52 UTC |
| Sent | 4 Oct 2024, 7:44:48 UTC |
| Report deadline | 6 Oct 2024, 7:44:48 UTC |
| Received | 5 Oct 2024, 4:53:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46674 |
| Run time | 9 hours 43 min 7 sec |
| CPU time | 8 hours 15 min |
| Validate state | Valid |
| Credit | 57.15 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 98.04 MB |
| Peak swap size | 104.21 MB |
| Peak disk usage | 16.67 MB |
Stderr output
<core_client_version>7.20.5</core_client_version> <![CDATA[ <stderr_txt> 02:09:55 (222950): wrapper (7.17.26016): starting 02:09:55 (222950): wrapper (7.17.26016): starting 02:09:55 (222950): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:01 (222950): cmdock exited; CPU time 29309.851768 11:53:01 (222950): called boinc_finish(0) </stderr_txt> ]]>
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