Name | ebola_GP_v1_sidock_00390343_r4_s-20.0_1 |
Workunit | 55766641 |
Created | 4 Oct 2024, 17:07:38 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 | 3 hours 13 min 5 sec |
CPU time | 2 hours 56 min 48 sec |
Validate state | Valid |
Credit | 79.53 |
Device peak FLOPS | 5.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.31 MB |
Peak swap size | 88.88 MB |
Peak disk usage | 15.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:21:54 (17428): wrapper (7.17.26016): starting 18:21:54 (17428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:06 (4380): wrapper (7.17.26016): starting 18:41:06 (4380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:46:20 (13144): wrapper (7.17.26016): starting 18:46:20 (13144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:59:23 (18188): wrapper (7.17.26016): starting 18:59:23 (18188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:38 (15296): wrapper (7.17.26016): starting 19:04:38 (15296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:29 (14436): wrapper (7.17.26016): starting 21:27:29 (14436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:36 (1412): wrapper (7.17.26016): starting 21:32:36 (1412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:49:21 (1412): bin\cmdock.exe exited; CPU time 5953.375000 23:49:21 (1412): called boinc_finish(0) </stderr_txt> ]]>
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