Task 84146546
| Name | ebola_GP_v1_sidock_00302314_r2_s-20.0_0 |
| Workunit | 55394523 |
| Created | 28 Sep 2024, 10:18:39 UTC |
| Sent | 28 Sep 2024, 12:37:51 UTC |
| Report deadline | 30 Sep 2024, 12:37:51 UTC |
| Received | 29 Sep 2024, 1:44:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49074 |
| Run time | 4 hours 40 min 4 sec |
| CPU time | 3 hours 40 min 37 sec |
| Validate state | Valid |
| Credit | 121.22 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 93.65 MB |
| Peak swap size | 100.54 MB |
| Peak disk usage | 5.27 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:56:05 (302174): wrapper (7.21.26018): starting 08:56:05 (302174): wrapper (7.21.26018): starting 08:56:05 (302174): wrapper: running ../../projects/www.sidock.si_sidock/cmdock (-c -j 1 -b 1 -r target.prm -p "/opt/cmdock-0.2.0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:39 (302174): cmdock exited; CPU time 13187.394482 21:08:39 (302174): called boinc_finish(0) </stderr_txt> ]]>
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