Name | ebola_GP_v1_sidock_00375745_r2_s-20.0_0 |
Workunit | 55688247 |
Created | 1 Oct 2024, 1:58:14 UTC |
Sent | 1 Oct 2024, 19:10:13 UTC |
Report deadline | 3 Oct 2024, 19:10:13 UTC |
Received | 3 Oct 2024, 18:15:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44443 |
Run time | 2 hours 48 min 27 sec |
CPU time | 2 hours 48 min 27 sec |
Validate state | Valid |
Credit | 68.13 |
Device peak FLOPS | 3.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.21 MB |
Peak swap size | 88.96 MB |
Peak disk usage | 15.31 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:48:12 (10388): wrapper (7.17.26016): starting 21:48:12 (10388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:46:58 (10900): wrapper (7.17.26016): starting 16:47:06 (10900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:19 (10900): bin\cmdock.exe exited; CPU time 9798.000000 20:15:19 (10900): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team