Task 84735470
| Name | ebola_GP_v1_sidock_00389598_r3_s-20.0_1 |
| Workunit | 55763660 |
| Created | 4 Oct 2024, 16:17:34 UTC |
| Sent | 4 Oct 2024, 19:20:43 UTC |
| Report deadline | 6 Oct 2024, 19:20:43 UTC |
| Received | 5 Oct 2024, 2:45:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46269 |
| Run time | 1 hours 43 min |
| CPU time | 1 hours 43 min |
| Validate state | Valid |
| Credit | 65.25 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.54 MB |
| Peak swap size | 87.85 MB |
| Peak disk usage | 20.88 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:00:33 (11600): wrapper (7.17.26016): starting 03:00:33 (11600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:45:37 (11600): bin\cmdock.exe exited; CPU time 6180.515625 04:45:37 (11600): called boinc_finish(0) </stderr_txt> ]]>
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