Name | ebola_GP_v1_sidock_00482124_r3_s-20.0_0 |
Workunit | 56133764 |
Created | 6 Oct 2024, 7:07:48 UTC |
Sent | 6 Oct 2024, 9:26:11 UTC |
Report deadline | 8 Oct 2024, 9:26:11 UTC |
Received | 6 Oct 2024, 13:36:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49266 |
Run time | 1 hours 19 min 27 sec |
CPU time | 1 hours 19 min 24 sec |
Validate state | Valid |
Credit | 140.83 |
Device peak FLOPS | 6.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.04 MB |
Peak swap size | 89.89 MB |
Peak disk usage | 19.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:16:23 (8860): wrapper (7.17.26016): starting 14:16:23 (8860): 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) 15:35:48 (8860): bin\cmdock.exe exited; CPU time 4764.062500 15:35:48 (8860): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team