Task 87423036
| Name | ebola_GP_v1_sidock_01068706_r1_s-20.0_0 |
| Workunit | 58560090 |
| Created | 5 Nov 2024, 9:00:56 UTC |
| Sent | 5 Nov 2024, 20:49:18 UTC |
| Report deadline | 7 Nov 2024, 20:49:18 UTC |
| Received | 6 Nov 2024, 0:59:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62486 |
| Run time | 2 hours 44 min 15 sec |
| CPU time | 2 hours 43 min 40 sec |
| Validate state | Valid |
| Credit | 110.40 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.67 MB |
| Peak swap size | 103.84 MB |
| Peak disk usage | 16.93 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:01:43 (24292): wrapper (7.17.26016): starting 23:01:43 (24292): wrapper (7.17.26016): starting 23:01:43 (24292): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:58 (24292): cmdock exited; CPU time 9820.099514 01:48:58 (24292): called boinc_finish(0) </stderr_txt> ]]>
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