Task 87386941
| Name | ebola_GP_v1_sidock_01014483_r3_s-20.0_1 |
| Workunit | 58323200 |
| Created | 4 Nov 2024, 18:01:52 UTC |
| Sent | 5 Nov 2024, 8:23:46 UTC |
| Report deadline | 7 Nov 2024, 8:23:46 UTC |
| Received | 5 Nov 2024, 17:12:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62486 |
| Run time | 2 hours 34 min 18 sec |
| CPU time | 2 hours 33 min 45 sec |
| Validate state | Valid |
| Credit | 107.28 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 96.91 MB |
| Peak swap size | 102.96 MB |
| Peak disk usage | 17.08 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:13:33 (23413): wrapper (7.17.26016): starting 10:13:34 (23413): wrapper (7.17.26016): starting 10:13:34 (23413): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:12 (23413): cmdock exited; CPU time 9225.358240 12:51:12 (23413): called boinc_finish(0) </stderr_txt> ]]>
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