Task 84927282
| Name | ebola_GP_v1_sidock_00487181_r1_s-20.0_0 |
| Workunit | 56153990 |
| Created | 6 Oct 2024, 7:25:45 UTC |
| Sent | 6 Oct 2024, 14:50:26 UTC |
| Report deadline | 8 Oct 2024, 14:50:26 UTC |
| Received | 6 Oct 2024, 17:15:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 2 hours 17 min 33 sec |
| CPU time | 2 hours 2 min 51 sec |
| Validate state | Valid |
| Credit | 125.73 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.17 MB |
| Peak swap size | 89.63 MB |
| Peak disk usage | 27.26 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:50:34 (11924): wrapper (7.17.26016): starting 09:50:34 (11924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:05 (11924): bin\cmdock.exe exited; CPU time 7371.078125 12:08:05 (11924): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team