Task 84735056
| Name | ebola_GP_v1_sidock_00385715_r2_s-20.0_1 |
| Workunit | 55748127 |
| Created | 4 Oct 2024, 11:25:45 UTC |
| Sent | 4 Oct 2024, 19:15:30 UTC |
| Report deadline | 6 Oct 2024, 19:15:30 UTC |
| Received | 5 Oct 2024, 0:34:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60260 |
| Run time | 1 hours 40 min 9 sec |
| CPU time | 1 hours 40 min 9 sec |
| Validate state | Valid |
| Credit | 67.20 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.77 MB |
| Peak swap size | 88.47 MB |
| Peak disk usage | 21.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:56:59 (12728): wrapper (7.17.26016): starting 04:56:59 (12728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:01:22 (12728): bin\cmdock.exe exited; CPU time 6009.718750 07:01:22 (12728): called boinc_finish(0) </stderr_txt> ]]>
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