Task 84202776
| Name | ebola_GP_v1_sidock_00316349_r1_s-20.0_0 |
| Workunit | 55450662 |
| Created | 28 Sep 2024, 11:10:45 UTC |
| Sent | 29 Sep 2024, 4:06:21 UTC |
| Report deadline | 1 Oct 2024, 4:06:21 UTC |
| Received | 29 Sep 2024, 7:34:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49074 |
| Run time | 3 hours 17 min 26 sec |
| CPU time | 3 hours 15 min 24 sec |
| Validate state | Valid |
| Credit | 87.11 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 95.21 MB |
| Peak swap size | 100.59 MB |
| Peak disk usage | 5.30 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:06:32 (359209): wrapper (7.21.26018): starting 00:06:32 (359209): wrapper (7.21.26018): starting 00:06:32 (359209): 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) 03:23:56 (359209): cmdock exited; CPU time 11720.791089 03:23:56 (359209): called boinc_finish(0) </stderr_txt> ]]>
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