Task 84719075
| Name | ebola_GP_v1_sidock_00436206_r3_s-20.0_0 |
| Workunit | 55950092 |
| Created | 4 Oct 2024, 1:29:41 UTC |
| Sent | 4 Oct 2024, 15:42:18 UTC |
| Report deadline | 6 Oct 2024, 15:42:18 UTC |
| Received | 5 Oct 2024, 13:22:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52624 |
| Run time | 5 hours 37 min 49 sec |
| CPU time | 4 hours 55 min 49 sec |
| Validate state | Valid |
| Credit | 52.52 |
| Device peak FLOPS | 1.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 88.85 MB |
| Peak swap size | 88.84 MB |
| Peak disk usage | 15.28 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:12:04 (29920): wrapper (7.17.26016): starting 13:12:07 (29920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:49 (29920): bin\cmdock.exe exited; CPU time 17749.375000 20:20:49 (29920): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team