Task 84858254
| Name | ebola_GP_v1_sidock_00470348_r1_s-20.0_0 |
| Workunit | 56086658 |
| Created | 5 Oct 2024, 13:09:24 UTC |
| Sent | 5 Oct 2024, 20:47:54 UTC |
| Report deadline | 7 Oct 2024, 20:47:54 UTC |
| Received | 5 Oct 2024, 23:41:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51082 |
| Run time | 2 hours 6 min 6 sec |
| CPU time | 2 hours 6 min 3 sec |
| Validate state | Valid |
| Credit | 109.45 |
| Device peak FLOPS | 8.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.84 MB |
| Peak swap size | 104.24 MB |
| Peak disk usage | 16.99 MB |
Stderr output
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 22:54:50 (509723): wrapper (7.17.26016): starting 22:54:50 (509723): wrapper (7.17.26016): starting 22:54:50 (509723): 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) 01:00:54 (509723): cmdock exited; CPU time 7562.027274 01:00:54 (509723): called boinc_finish(0) </stderr_txt> ]]>
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