Name | ebola_GP_v1_sidock_00422129_r2_s-20.0_0 |
Workunit | 55893783 |
Created | 4 Oct 2024, 0:37:55 UTC |
Sent | 4 Oct 2024, 2:41:57 UTC |
Report deadline | 6 Oct 2024, 2:41:57 UTC |
Received | 5 Oct 2024, 1:37:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54767 |
Run time | 1 hours 48 min 11 sec |
CPU time | 1 hours 41 min 46 sec |
Validate state | Valid |
Credit | 67.93 |
Device peak FLOPS | 5.45 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.68 MB |
Peak swap size | 88.11 MB |
Peak disk usage | 18.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:25:58 (13996): wrapper (7.17.26016): starting 03:25:58 (13996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:50 (8504): wrapper (7.17.26016): starting 16:54:50 (8504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:29:48 (8504): bin\cmdock.exe exited; CPU time 5172.875000 12:29:48 (8504): called boinc_finish(0) </stderr_txt> ]]>
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