Task 84653739
| Name | ebola_GP_v1_sidock_00412585_r3_s-20.0_1 |
| Workunit | 55855608 |
| Created | 3 Oct 2024, 19:53:19 UTC |
| Sent | 4 Oct 2024, 0:35:27 UTC |
| Report deadline | 6 Oct 2024, 0:35:27 UTC |
| Received | 4 Oct 2024, 4:27:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57622 |
| Run time | 1 hours 23 min |
| CPU time | 1 hours 22 min 50 sec |
| Validate state | Valid |
| Credit | 83.23 |
| Device peak FLOPS | 9.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.94 MB |
| Peak swap size | 104.11 MB |
| Peak disk usage | 16.90 MB |
Stderr output
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 03:04:01 (1795): wrapper (7.17.26016): starting 03:04:02 (1795): wrapper (7.17.26016): starting 03:04:02 (1795): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/mnt/ext/boinc_data/slots/4/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:27:01 (1795): cmdock exited; CPU time 4970.983356 04:27:01 (1795): called boinc_finish(0) </stderr_txt> ]]>
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