Task 84660684
| Name | ebola_GP_v1_sidock_00421640_r1_s-20.0_0 |
| Workunit | 55891826 |
| Created | 4 Oct 2024, 0:36:06 UTC |
| Sent | 4 Oct 2024, 2:14:52 UTC |
| Report deadline | 6 Oct 2024, 2:14:52 UTC |
| Received | 5 Oct 2024, 5:56:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51410 |
| Run time | 1 hours 58 min 16 sec |
| CPU time | 1 hours 52 min 1 sec |
| Validate state | Valid |
| Credit | 57.28 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 96.95 MB |
| Peak swap size | 103.36 MB |
| Peak disk usage | 17.01 MB |
Stderr output
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 05:56:08 (4078532): wrapper (7.17.26016): starting 05:56:08 (4078532): wrapper (7.17.26016): starting 05:56:08 (4078532): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/ingen/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:23 (4078532): cmdock exited; CPU time 6721.742711 07:54:23 (4078532): called boinc_finish(0) </stderr_txt> ]]>
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