Task 84618158
| Name | ebola_GP_v1_sidock_00399724_r4_s-20.0_1 |
| Workunit | 55804165 |
| Created | 3 Oct 2024, 5:02:49 UTC |
| Sent | 3 Oct 2024, 16:12:27 UTC |
| Report deadline | 5 Oct 2024, 16:12:27 UTC |
| Received | 4 Oct 2024, 1:46:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24626 |
| Run time | 2 hours 45 min 10 sec |
| CPU time | 2 hours 44 min 49 sec |
| Validate state | Valid |
| Credit | 84.62 |
| Device peak FLOPS | 3.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.54 MB |
| Peak swap size | 89.16 MB |
| Peak disk usage | 19.06 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:22:53 (3192): wrapper (7.17.26016): starting 18:22:53 (3192): 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) 21:09:21 (3192): bin\cmdock.exe exited; CPU time 9889.359375 21:09:21 (3192): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team