Task 84526680
| Name | ebola_GP_v1_sidock_00389826_r4_s-20.0_0 |
| Workunit | 55764573 |
| Created | 2 Oct 2024, 2:34:58 UTC |
| Sent | 2 Oct 2024, 16:32:47 UTC |
| Report deadline | 4 Oct 2024, 16:32:47 UTC |
| Received | 3 Oct 2024, 1:00:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58852 |
| Run time | 2 hours 16 min 19 sec |
| CPU time | 2 hours 16 min 19 sec |
| Validate state | Valid |
| Credit | 49.28 |
| Device peak FLOPS | 2.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.08 MB |
| Peak swap size | 88.89 MB |
| Peak disk usage | 15.56 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:37:06 (408): wrapper (7.17.26016): starting 16:37:06 (408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:47 (408): bin\cmdock.exe exited; CPU time 8179.968750 23:58:47 (408): called boinc_finish(0) </stderr_txt> ]]>
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