Task 87303812
| Name | ebola_GP_v1_sidock_00995916_r3_s-20.0_1 |
| Workunit | 58248932 |
| Created | 3 Nov 2024, 15:26:15 UTC |
| Sent | 4 Nov 2024, 4:12:42 UTC |
| Report deadline | 6 Nov 2024, 4:12:42 UTC |
| Received | 4 Nov 2024, 18:07:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60278 |
| Run time | 2 hours 2 min 3 sec |
| CPU time | 2 hours 1 min 47 sec |
| Validate state | Valid |
| Credit | 121.83 |
| Device peak FLOPS | 8.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.45 MB |
| Peak swap size | 225.39 MB |
| Peak disk usage | 17.05 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:19:31 (30870): wrapper (7.17.26016): starting 16:19:32 (30870): wrapper (7.17.26016): starting 16:19:32 (30870): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/5/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:34 (30870): cmdock exited; CPU time 7307.114831 18:21:34 (30870): called boinc_finish(0) </stderr_txt> ]]>
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