Name | ebola_GP_v1_sidock_00310684_r2_s-20.0_0 |
Workunit | 55428003 |
Created | 28 Sep 2024, 10:49:35 UTC |
Sent | 28 Sep 2024, 21:35:09 UTC |
Report deadline | 30 Sep 2024, 21:35:09 UTC |
Received | 29 Sep 2024, 11:31:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59612 |
Run time | 4 hours 39 min 51 sec |
CPU time | 4 hours 38 min 18 sec |
Validate state | Valid |
Credit | 39.01 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.20 MB |
Peak swap size | 91.46 MB |
Peak disk usage | 19.35 MB |
<core_client_version>8.0.3</core_client_version> <![CDATA[ <stderr_txt> 20:00:00 (10464): wrapper (7.17.26016): starting 20:00:00 (10464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:03 (7284): wrapper (7.17.26016): starting 22:42:03 (7284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:54 (12944): wrapper (7.17.26016): starting 00:20:54 (12944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:48:58 (9268): wrapper (7.17.26016): starting 00:48:58 (9268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:53:48 (4012): wrapper (7.17.26016): starting 02:53:48 (4012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:42:37 (10628): wrapper (7.17.26016): starting 04:42:37 (10628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:05:33 (420): wrapper (7.17.26016): starting 06:05:33 (420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:36 (420): bin\cmdock.exe exited; CPU time 1453.718750 06:30:36 (420): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team