Task 84623061
| Name | ebola_GP_v1_sidock_00412688_r1_s-20.0_0 |
| Workunit | 55856018 |
| Created | 3 Oct 2024, 5:07:30 UTC |
| Sent | 3 Oct 2024, 17:23:09 UTC |
| Report deadline | 5 Oct 2024, 17:23:09 UTC |
| Received | 4 Oct 2024, 0:41:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58529 |
| Run time | 3 hours 0 min 41 sec |
| CPU time | 2 hours 58 min 10 sec |
| Validate state | Valid |
| Credit | 84.46 |
| Device peak FLOPS | 1.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.50 MB |
| Peak swap size | 90.13 MB |
| Peak disk usage | 15.35 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:06:16 (38280): wrapper (7.17.26016): starting 21:06:16 (38280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:41:03 (38280): bin\cmdock.exe exited; CPU time 10690.000000 01:41:03 (38280): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team