Task 84825825
| Name | ebola_GP_v1_sidock_00462244_r3_s-20.0_0 |
| Workunit | 56054244 |
| Created | 5 Oct 2024, 12:38:39 UTC |
| Sent | 5 Oct 2024, 14:19:55 UTC |
| Report deadline | 7 Oct 2024, 14:19:55 UTC |
| Received | 5 Oct 2024, 18:15:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43169 |
| Run time | 58 min 38 sec |
| CPU time | 58 min 18 sec |
| Validate state | Valid |
| Credit | 65.37 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.64 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 21.63 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:16:27 (8620): wrapper (7.17.26016): starting 20:16:27 (8620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:03 (8620): bin\cmdock.exe exited; CPU time 3498.296875 21:15:03 (8620): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team