Task 84801415
| Name | ebola_GP_v1_sidock_00456421_r3_s-20.0_0 |
| Workunit | 56030952 |
| Created | 4 Oct 2024, 20:11:15 UTC |
| Sent | 5 Oct 2024, 9:41:46 UTC |
| Report deadline | 7 Oct 2024, 9:41:46 UTC |
| Received | 5 Oct 2024, 14:33:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24283 |
| Run time | 1 hours 42 min 34 sec |
| CPU time | 1 hours 14 min 47 sec |
| Validate state | Valid |
| Credit | 68.92 |
| Device peak FLOPS | 4.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.07 MB |
| Peak swap size | 88.57 MB |
| Peak disk usage | 15.28 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:56:24 (4412): wrapper (7.17.26016): starting 12:56:24 (4412): 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) 14:38:51 (4412): bin\cmdock.exe exited; CPU time 4487.125000 14:38:51 (4412): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team