Task 84567944
| Name | ebola_GP_v1_sidock_00287382_r1_s-20.0_2 |
| Workunit | 55334794 |
| Created | 2 Oct 2024, 5:56:46 UTC |
| Sent | 3 Oct 2024, 3:39:03 UTC |
| Report deadline | 5 Oct 2024, 3:39:03 UTC |
| Received | 3 Oct 2024, 14:00:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36624 |
| Run time | 1 hours 42 min 52 sec |
| CPU time | 1 hours 42 min 40 sec |
| Validate state | Valid |
| Credit | 77.16 |
| Device peak FLOPS | 5.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.78 MB |
| Peak swap size | 89.46 MB |
| Peak disk usage | 18.91 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:23:10 (19856): wrapper (7.17.26016): starting 04:23:10 (19856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:08:06 (19856): bin\cmdock.exe exited; CPU time 6160.218750 06:08:06 (19856): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team