Task 84613828
| Name | ebola_GP_v1_sidock_00410403_r2_s-20.0_0 |
| Workunit | 55846879 |
| Created | 3 Oct 2024, 4:58:52 UTC |
| Sent | 3 Oct 2024, 15:07:56 UTC |
| Report deadline | 5 Oct 2024, 15:07:56 UTC |
| Received | 4 Oct 2024, 0:51:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48592 |
| Run time | 1 hours 3 min 23 sec |
| CPU time | 1 hours 3 min 2 sec |
| Validate state | Valid |
| Credit | 52.63 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.95 MB |
| Peak swap size | 89.89 MB |
| Peak disk usage | 21.84 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:53:54 (10920): wrapper (7.17.26016): starting 17:53:54 (10920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:06 (10920): bin\cmdock.exe exited; CPU time 3782.531250 19:13:06 (10920): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team