Name | ebola_GP_v1_sidock_00460149_r1_s-20.0_0 |
Workunit | 56045862 |
Created | 5 Oct 2024, 12:30:40 UTC |
Sent | 5 Oct 2024, 12:46:45 UTC |
Report deadline | 7 Oct 2024, 12:46:45 UTC |
Received | 6 Oct 2024, 2:06:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59078 |
Run time | 1 hours 35 min 43 sec |
CPU time | 52 min 26 sec |
Validate state | Valid |
Credit | 77.34 |
Device peak FLOPS | 5.29 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 89.70 MB |
Peak swap size | 89.77 MB |
Peak disk usage | 15.47 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:47:01 (6404): wrapper (7.17.26016): starting 22:47:01 (6404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:43 (6404): bin\cmdock.exe exited; CPU time 3146.593750 12:16:43 (6404): called boinc_finish(0) </stderr_txt> ]]>
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