Task 84834324
| Name | ebola_GP_v1_sidock_00464366_r4_s-20.0_0 |
| Workunit | 56062733 |
| Created | 5 Oct 2024, 12:46:49 UTC |
| Sent | 5 Oct 2024, 15:59:52 UTC |
| Report deadline | 7 Oct 2024, 15:59:52 UTC |
| Received | 6 Oct 2024, 1:13:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26563 |
| Run time | 1 hours 15 min 53 sec |
| CPU time | 1 hours 14 min 56 sec |
| Validate state | Valid |
| Credit | 86.61 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.54 MB |
| Peak swap size | 89.11 MB |
| Peak disk usage | 15.40 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:41:00 (2412): wrapper (7.17.26016): starting 00:41:00 (2412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:13:25 (2412): bin\cmdock.exe exited; CPU time 4496.859375 03:13:25 (2412): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team