Name | ebola_GP_v1_sidock_00447964_r2_s-20.0_0 |
Workunit | 55997123 |
Created | 4 Oct 2024, 19:39:33 UTC |
Sent | 5 Oct 2024, 2:25:20 UTC |
Report deadline | 7 Oct 2024, 2:25:20 UTC |
Received | 5 Oct 2024, 5:33:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37913 |
Run time | 1 hours 57 min 37 sec |
CPU time | 1 hours 53 min 51 sec |
Validate state | Valid |
Credit | 77.02 |
Device peak FLOPS | 5.72 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.29 MB |
Peak swap size | 89.81 MB |
Peak disk usage | 15.50 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:28:29 (4256): wrapper (7.17.26016): starting 21:28:29 (4256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:31:32 (14348): wrapper (7.17.26016): starting 23:31:32 (14348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:00 (14348): bin\cmdock.exe exited; CPU time 78.781250 23:33:00 (14348): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team