Task 84665310
| Name | ebola_GP_v1_sidock_00422796_r3_s-20.0_0 |
| Workunit | 55896452 |
| Created | 4 Oct 2024, 0:40:26 UTC |
| Sent | 4 Oct 2024, 3:20:51 UTC |
| Report deadline | 6 Oct 2024, 3:20:51 UTC |
| Received | 5 Oct 2024, 5:11:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11154 |
| Run time | 2 hours 24 min |
| CPU time | 2 hours 24 min |
| Validate state | Valid |
| Credit | 69.35 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.32 MB |
| Peak swap size | 88.01 MB |
| Peak disk usage | 15.44 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 05:28:04 (9544): wrapper (7.17.26016): starting 05:28:04 (9544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:33 (9544): bin\cmdock.exe exited; CPU time 8640.359375 08:11:33 (9544): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team