Name | ebola_GP_v1_sidock_00420997_r3_s-20.0_0 |
Workunit | 55889256 |
Created | 4 Oct 2024, 0:33:46 UTC |
Sent | 4 Oct 2024, 1:35:12 UTC |
Report deadline | 6 Oct 2024, 1:35:12 UTC |
Received | 4 Oct 2024, 21:14:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37726 |
Run time | 1 hours 32 min 53 sec |
CPU time | 1 hours 32 min 20 sec |
Validate state | Valid |
Credit | 68.94 |
Device peak FLOPS | 4.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.11 MB |
Peak swap size | 88.83 MB |
Peak disk usage | 15.19 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:17:07 (27952): wrapper (7.17.26016): starting 14:17:07 (27952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:38:36 (28496): wrapper (7.17.26016): starting 14:38:36 (28496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:05 (8152): wrapper (7.17.26016): starting 14:44:05 (8152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:26 (8152): bin\cmdock.exe exited; CPU time 4831.703125 16:53:26 (8152): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team