Task 84174830
| Name | ebola_GP_v1_sidock_00196113_r4_s-20.0_2 |
| Workunit | 54949721 |
| Created | 28 Sep 2024, 10:44:42 UTC |
| Sent | 28 Sep 2024, 20:10:00 UTC |
| Report deadline | 30 Sep 2024, 20:10:00 UTC |
| Received | 28 Sep 2024, 21:40:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25024 |
| Run time | 1 hours 14 min 21 sec |
| CPU time | 1 hours 13 min 16 sec |
| Validate state | Valid |
| Credit | 61.75 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 96.79 MB |
| Peak swap size | 104.19 MB |
| Peak disk usage | 16.57 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:12:04 (22074): wrapper (7.17.26016): starting 23:12:05 (22074): wrapper (7.17.26016): starting 23:12:05 (22074): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/mnt/data/BOINC/slots/12/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:26:24 (22074): cmdock exited; CPU time 4397.547847 00:26:24 (22074): called boinc_finish(0) </stderr_txt> ]]>
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