Name | ebola_GP_v1_sidock_00430832_r3_s-20.0_0 |
Workunit | 55928596 |
Created | 4 Oct 2024, 1:09:50 UTC |
Sent | 4 Oct 2024, 10:48:11 UTC |
Report deadline | 6 Oct 2024, 10:48:11 UTC |
Received | 5 Oct 2024, 0:33:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54203 |
Run time | 1 hours 42 min 39 sec |
CPU time | 1 hours 41 min 11 sec |
Validate state | Valid |
Credit | 64.02 |
Device peak FLOPS | 5.32 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.72 MB |
Peak swap size | 90.00 MB |
Peak disk usage | 15.50 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:04:50 (39224): wrapper (7.17.26016): starting 17:04:50 (39224): 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) 17:58:35 (43868): wrapper (7.17.26016): starting 17:58:35 (43868): 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) 18:03:53 (32144): wrapper (7.17.26016): starting 18:03:53 (32144): 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) 18:14:00 (40336): wrapper (7.17.26016): starting 18:14:00 (40336): 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) 19:33:25 (40336): bin\cmdock.exe exited; CPU time 4544.625000 19:33:25 (40336): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team