Task 84564514
| Name | ebola_GP_v1_sidock_00399270_r4_s-20.0_0 |
| Workunit | 55802349 |
| Created | 2 Oct 2024, 3:16:13 UTC |
| Sent | 3 Oct 2024, 2:47:09 UTC |
| Report deadline | 5 Oct 2024, 2:47:09 UTC |
| Received | 4 Oct 2024, 17:23:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52386 |
| Run time | 3 hours 12 min 5 sec |
| CPU time | 3 hours 12 min 5 sec |
| Validate state | Valid |
| Credit | 48.87 |
| Device peak FLOPS | 4.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.74 MB |
| Peak swap size | 88.46 MB |
| Peak disk usage | 23.81 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:12:05 (18516): wrapper (7.17.26016): starting 05:12:05 (18516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:22:41 (18516): bin\cmdock.exe exited; CPU time 11525.968750 18:22:41 (18516): called boinc_finish(0) </stderr_txt> ]]>
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