Task 86939006
| Name | ebola_GP_v1_sidock_00957422_r3_s-20.0_0 |
| Workunit | 58094956 |
| Created | 28 Oct 2024, 22:22:49 UTC |
| Sent | 29 Oct 2024, 22:22:40 UTC |
| Report deadline | 31 Oct 2024, 22:22:40 UTC |
| Received | 30 Oct 2024, 3:44:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56543 |
| Run time | 1 hours 12 min 3 sec |
| CPU time | 1 hours 11 min 48 sec |
| Validate state | Valid |
| Credit | 71.62 |
| Device peak FLOPS | 8.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.50 MB |
| Peak swap size | 104.37 MB |
| Peak disk usage | 17.04 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:32:15 (3559): wrapper (7.17.26016): starting 11:32:15 (3559): wrapper (7.17.26016): starting 11:32:15 (3559): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/24/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:17 (3559): cmdock exited; CPU time 4308.652796 12:44:17 (3559): called boinc_finish(0) </stderr_txt> ]]>
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