Task 84747639
| Name | ebola_GP_v1_sidock_00443006_r3_s-20.0_0 |
| Workunit | 55977292 |
| Created | 4 Oct 2024, 19:21:05 UTC |
| Sent | 4 Oct 2024, 22:01:22 UTC |
| Report deadline | 6 Oct 2024, 22:01:22 UTC |
| Received | 5 Oct 2024, 6:14:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18776 |
| Run time | 1 hours 11 min 52 sec |
| CPU time | 1 hours 11 min 48 sec |
| Validate state | Valid |
| Credit | 67.65 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 98.01 MB |
| Peak swap size | 104.23 MB |
| Peak disk usage | 16.80 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:12:02 (123938): wrapper (7.17.26016): starting 23:12:02 (123938): wrapper (7.17.26016): starting 23:12:02 (123938): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/roland/boinc/slots/22/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:52 (123938): cmdock exited; CPU time 4308.832768 00:23:52 (123938): called boinc_finish(0) </stderr_txt> ]]>
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