Task 83360906
| Name | ebola_GP_v1_sidock_00117030_r2_s-20.0_0 |
| Workunit | 54633387 |
| Created | 17 Sep 2024, 15:22:09 UTC |
| Sent | 18 Sep 2024, 23:56:55 UTC |
| Report deadline | 20 Sep 2024, 23:56:55 UTC |
| Received | 19 Sep 2024, 23:57:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41952 |
| Run time | 1 hours 48 min 53 sec |
| CPU time | 1 hours 42 min 59 sec |
| Validate state | Valid |
| Credit | 58.18 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.38 MB |
| Peak swap size | 89.82 MB |
| Peak disk usage | 15.37 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:08:50 (26208): wrapper (7.17.26016): starting 19:08:50 (26208): 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) 18:53:12 (26208): bin\cmdock.exe exited; CPU time 6179.828125 18:53:12 (26208): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team