Task 84644822
| Name | ebola_GP_v1_sidock_00418119_r3_s-20.0_0 |
| Workunit | 55877744 |
| Created | 3 Oct 2024, 5:27:29 UTC |
| Sent | 3 Oct 2024, 22:31:54 UTC |
| Report deadline | 5 Oct 2024, 22:31:54 UTC |
| Received | 4 Oct 2024, 5:39:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24752 |
| Run time | 1 hours 43 min 3 sec |
| CPU time | 1 hours 42 min 48 sec |
| Validate state | Valid |
| Credit | 68.44 |
| Device peak FLOPS | 4.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.85 MB |
| Peak swap size | 89.55 MB |
| Peak disk usage | 20.97 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:39:54 (9836): wrapper (7.17.26016): starting 23:39:54 (9836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:22:55 (9836): bin\cmdock.exe exited; CPU time 6168.906250 01:22:55 (9836): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team