Task 86939035
| Name | ebola_GP_v1_sidock_00957436_r4_s-20.0_0 |
| Workunit | 58095013 |
| Created | 28 Oct 2024, 22:22:52 UTC |
| Sent | 29 Oct 2024, 22:22:24 UTC |
| Report deadline | 31 Oct 2024, 22:22:24 UTC |
| Received | 30 Oct 2024, 3:11:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13487 |
| Run time | 1 hours 14 min 10 sec |
| CPU time | 1 hours 14 min 4 sec |
| Validate state | Valid |
| Credit | 65.85 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.41 MB |
| Peak swap size | 90.16 MB |
| Peak disk usage | 15.48 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:56:30 (6432): wrapper (7.17.26016): starting 01:56:30 (6432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:38 (6432): bin\cmdock.exe exited; CPU time 4444.937500 03:10:38 (6432): called boinc_finish(0) </stderr_txt> ]]>
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