Task 84169507
| Name | ebola_GP_v1_sidock_00308041_r1_s-20.0_0 |
| Workunit | 55417430 |
| Created | 28 Sep 2024, 10:39:56 UTC |
| Sent | 28 Sep 2024, 18:45:15 UTC |
| Report deadline | 30 Sep 2024, 18:45:15 UTC |
| Received | 29 Sep 2024, 1:23:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51269 |
| Run time | 3 hours 48 min 41 sec |
| CPU time | 3 hours 27 min 37 sec |
| Validate state | Valid |
| Credit | 96.52 |
| Device peak FLOPS | 4.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 95.72 MB |
| Peak swap size | 104.26 MB |
| Peak disk usage | 16.84 MB |
Stderr output
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 23:37:47 (1044834): wrapper (7.17.26016): starting 23:37:47 (1044834): wrapper (7.17.26016): starting 23:37:47 (1044834): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/ingen/slots/13/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:26:26 (1044834): cmdock exited; CPU time 12457.582537 03:26:26 (1044834): called boinc_finish(0) </stderr_txt> ]]>
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