Task 83373473
| Name | ebola_GP_v1_sidock_00072018_r1_s-20.0_1 |
| Workunit | 54433338 |
| Created | 17 Sep 2024, 21:15:32 UTC |
| Sent | 19 Sep 2024, 3:47:05 UTC |
| Report deadline | 21 Sep 2024, 3:47:05 UTC |
| Received | 19 Sep 2024, 14:55:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60693 |
| Run time | 3 hours 4 min 2 sec |
| CPU time | 3 hours 1 min 1 sec |
| Validate state | Valid |
| Credit | 82.85 |
| Device peak FLOPS | 1.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.81 MB |
| Peak swap size | 89.27 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:51:30 (8632): wrapper (7.17.26016): starting 13:51:30 (8632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:55:27 (8632): bin\cmdock.exe exited; CPU time 10861.890625 16:55:27 (8632): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team