Name | ebola_GP_v1_sidock_00390936_r1_s-20.0_1 |
Workunit | 55769010 |
Created | 4 Oct 2024, 17:43:36 UTC |
Sent | 4 Oct 2024, 19:21:57 UTC |
Report deadline | 6 Oct 2024, 19:21:57 UTC |
Received | 5 Oct 2024, 4:36:55 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 10470 |
Run time | 4 hours 57 min 24 sec |
CPU time | 4 hours 32 min 23 sec |
Validate state | Valid |
Credit | 82.11 |
Device peak FLOPS | 5.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.09 MB |
Peak swap size | 88.67 MB |
Peak disk usage | 37.41 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:24:13 (13000): wrapper (7.17.26016): starting 16:24:13 (13000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:06 (7288): wrapper (7.17.26016): starting 18:41:06 (7288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:46:19 (10172): wrapper (7.17.26016): starting 18:46:19 (10172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:59:23 (1908): wrapper (7.17.26016): starting 18:59:23 (1908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:37 (6036): wrapper (7.17.26016): starting 19:04:37 (6036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:28 (9152): wrapper (7.17.26016): starting 21:27:28 (9152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:36 (19500): wrapper (7.17.26016): starting 21:32:36 (19500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:05:03 (19500): bin\cmdock.exe exited; CPU time 6571.656250 00:05:03 (19500): called boinc_finish(0) </stderr_txt> ]]>
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