Task 84735349
| Name | ebola_GP_v1_sidock_00388724_r2_s-20.0_1 |
| Workunit | 55760163 |
| Created | 4 Oct 2024, 15:16:41 UTC |
| Sent | 4 Oct 2024, 19:19:05 UTC |
| Report deadline | 6 Oct 2024, 19:19:05 UTC |
| Received | 4 Oct 2024, 20:55:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25024 |
| Run time | 1 hours 32 min 58 sec |
| CPU time | 1 hours 31 min 12 sec |
| Validate state | Valid |
| Credit | 73.76 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 96.00 MB |
| Peak swap size | 103.46 MB |
| Peak disk usage | 16.96 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 22:20:47 (234733): wrapper (7.17.26016): starting 22:20:47 (234733): wrapper (7.17.26016): starting 22:20:47 (234733): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/mnt/data/BOINC/slots/9/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:53:43 (234733): cmdock exited; CPU time 5472.288232 23:53:43 (234733): called boinc_finish(0) </stderr_txt> ]]>
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