Name | ebola_GP_v1_sidock_00391055_r1_s-20.0_1 |
Workunit | 55769486 |
Created | 4 Oct 2024, 17:54:38 UTC |
Sent | 4 Oct 2024, 19:21:58 UTC |
Report deadline | 6 Oct 2024, 19:21:58 UTC |
Received | 5 Oct 2024, 3:08:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 10470 |
Run time | 2 hours 0 min 36 sec |
CPU time | 1 hours 50 min 18 sec |
Validate state | Valid |
Credit | 51.14 |
Device peak FLOPS | 5.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.06 MB |
Peak swap size | 88.61 MB |
Peak disk usage | 15.63 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:12:53 (19676): wrapper (7.17.26016): starting 18:12:53 (19676): 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) 18:41:06 (17268): wrapper (7.17.26016): starting 18:41:06 (17268): 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) 18:46:20 (13176): wrapper (7.17.26016): starting 18:46:20 (13176): 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) 18:59:23 (11792): wrapper (7.17.26016): starting 18:59:23 (11792): 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) 19:04:37 (9484): wrapper (7.17.26016): starting 19:04:37 (9484): 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) 21:27:28 (9724): wrapper (7.17.26016): starting 21:27:28 (9724): 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) 21:32:36 (18356): wrapper (7.17.26016): starting 21:32:36 (18356): 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) 22:08:08 (18356): bin\cmdock.exe exited; CPU time 1554.921875 22:08:08 (18356): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team