Task 84613690
| Name | ebola_GP_v1_sidock_00410371_r3_s-20.0_0 |
| Workunit | 55846752 |
| Created | 3 Oct 2024, 4:58:45 UTC |
| Sent | 3 Oct 2024, 15:06:11 UTC |
| Report deadline | 5 Oct 2024, 15:06:11 UTC |
| Received | 4 Oct 2024, 1:06:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2660 |
| Run time | 3 hours 50 min 43 sec |
| CPU time | 3 hours 45 min 27 sec |
| Validate state | Valid |
| Credit | 94.98 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.09 MB |
| Peak swap size | 89.67 MB |
| Peak disk usage | 17.79 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:45:43 (22368): wrapper (7.17.26016): starting 12:45:43 (22368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:28 (22368): bin\cmdock.exe exited; CPU time 13527.859375 19:22:28 (22368): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team