Name | ebola_GP_v1_sidock_00965065_r4_s-20.0_0 |
Workunit | 58125529 |
Created | 30 Oct 2024, 2:38:20 UTC |
Sent | 30 Oct 2024, 9:45:24 UTC |
Report deadline | 1 Nov 2024, 9:45:24 UTC |
Received | 30 Oct 2024, 13:37:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 32818 |
Run time | 2 hours 43 min 45 sec |
CPU time | 2 hours 38 min 51 sec |
Validate state | Valid |
Credit | 111.68 |
Device peak FLOPS | 3.84 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.96 MB |
Peak swap size | 89.60 MB |
Peak disk usage | 26.69 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:52:49 (4468): wrapper (7.17.26016): starting 05:52:49 (4468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:33 (4468): bin\cmdock.exe exited; CPU time 9531.109375 08:36:33 (4468): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team