Task 85998046
| Name | ebola_GP_v1_sidock_00698283_r4_s-20.0_1 |
| Workunit | 57018401 |
| Created | 17 Oct 2024, 8:46:50 UTC |
| Sent | 18 Oct 2024, 1:13:48 UTC |
| Report deadline | 20 Oct 2024, 1:13:48 UTC |
| Received | 18 Oct 2024, 10:59:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61190 |
| Run time | 3 hours 54 min 49 sec |
| CPU time | 3 hours 48 min 13 sec |
| Validate state | Valid |
| Credit | 104.91 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 98.12 MB |
| Peak swap size | 104.22 MB |
| Peak disk usage | 16.84 MB |
Stderr output
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 01:33:44 (43444): wrapper (7.17.26016): starting 01:33:44 (43444): wrapper (7.17.26016): starting 01:33:44 (43444): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/harry/slots/44/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:28:32 (43444): cmdock exited; CPU time 13653.900629 05:28:32 (43444): called boinc_finish(0) </stderr_txt> ]]>
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