Task 84123087
| Name | ebola_GP_v1_sidock_00296868_r3_s-20.0_0 |
| Workunit | 55372740 |
| Created | 27 Sep 2024, 12:53:28 UTC |
| Sent | 28 Sep 2024, 6:38:59 UTC |
| Report deadline | 30 Sep 2024, 6:38:59 UTC |
| Received | 28 Sep 2024, 19:52:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34061 |
| Run time | 56 min 1 sec |
| CPU time | 55 min 48 sec |
| Validate state | Valid |
| Credit | 73.89 |
| Device peak FLOPS | 8.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 96.85 MB |
| Peak swap size | 103.44 MB |
| Peak disk usage | 17.01 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 19:27:17 (511661): wrapper (7.17.26016): starting 19:27:17 (511661): wrapper (7.17.26016): starting 19:27:17 (511661): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/roland/MBoinc/slots/8/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:17 (511661): cmdock exited; CPU time 3348.445335 20:52:17 (511661): called boinc_finish(0) </stderr_txt> ]]>
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