Name | ebola_GP_v1_sidock_00302441_r2_s-20.0_0 |
Workunit | 55395031 |
Created | 28 Sep 2024, 10:19:07 UTC |
Sent | 28 Sep 2024, 12:48:32 UTC |
Report deadline | 30 Sep 2024, 12:48:32 UTC |
Received | 28 Sep 2024, 17:20:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50069 |
Run time | 1 hours 56 min 27 sec |
CPU time | 1 hours 56 min 27 sec |
Validate state | Valid |
Credit | 110.95 |
Device peak FLOPS | 5.17 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.63 MB |
Peak swap size | 89.11 MB |
Peak disk usage | 21.98 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:19:54 (7684): wrapper (7.17.26016): starting 16:19:54 (7684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:13 (2860): wrapper (7.17.26016): starting 17:18:13 (2860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:28:12 (10440): wrapper (7.17.26016): starting 17:28:12 (10440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:25 (18932): wrapper (7.17.26016): starting 19:15:25 (18932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:18 (11536): wrapper (7.17.26016): starting 19:27:18 (11536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:30 (11536): bin\cmdock.exe exited; CPU time 669.593750 19:59:30 (11536): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team