Task 84784850
| Name | ebola_GP_v1_sidock_00452286_r4_s-20.0_0 |
| Workunit | 56014413 |
| Created | 4 Oct 2024, 19:55:43 UTC |
| Sent | 5 Oct 2024, 6:16:39 UTC |
| Report deadline | 7 Oct 2024, 6:16:39 UTC |
| Received | 5 Oct 2024, 21:01:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27722 |
| Run time | 2 hours 32 min 16 sec |
| CPU time | 2 hours 24 min 57 sec |
| Validate state | Valid |
| Credit | 50.05 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.58 MB |
| Peak swap size | 89.02 MB |
| Peak disk usage | 15.15 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:45:40 (4576): wrapper (7.17.26016): starting 12:45:40 (4576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:06 (4576): bin\cmdock.exe exited; CPU time 8697.359375 21:01:06 (4576): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team