Task 84232653
| Name | ebola_GP_v1_sidock_00323075_r1_s-20.0_0 |
| Workunit | 55477566 |
| Created | 29 Sep 2024, 8:51:32 UTC |
| Sent | 29 Sep 2024, 12:16:01 UTC |
| Report deadline | 1 Oct 2024, 12:16:01 UTC |
| Received | 29 Sep 2024, 15:52:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60491 |
| Run time | 2 hours 35 min 49 sec |
| CPU time | 2 hours 35 min 11 sec |
| Validate state | Valid |
| Credit | 78.15 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 96.49 MB |
| Peak swap size | 99.02 MB |
| Peak disk usage | 5.01 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:16:30 (145751): wrapper (7.21.26018): starting 08:16:30 (145751): wrapper (7.21.26018): starting 08:16:30 (145751): 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) 10:52:18 (145751): cmdock exited; CPU time 9311.317805 10:52:18 (145751): called boinc_finish(0) </stderr_txt> ]]>
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