Name | ebola_GP_v1_sidock_00422128_r4_s-20.0_0 |
Workunit | 55893781 |
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, 3:04:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54767 |
Run time | 2 hours 7 min 27 sec |
CPU time | 2 hours 5 min 58 sec |
Validate state | Valid |
Credit | 79.62 |
Device peak FLOPS | 5.45 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.63 MB |
Peak swap size | 88.96 MB |
Peak disk usage | 15.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:59:06 (1416): wrapper (7.17.26016): starting 16:59:06 (1416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:51 (15848): wrapper (7.17.26016): starting 01:36:51 (15848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:57 (15848): bin\cmdock.exe exited; CPU time 5169.421875 03:03:57 (15848): called boinc_finish(0) </stderr_txt> ]]>
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