Name | ebola_GP_v1_sidock_00443312_r1_s-20.0_1 |
Workunit | 55978514 |
Created | 5 Oct 2024, 6:55:39 UTC |
Sent | 5 Oct 2024, 12:34:39 UTC |
Report deadline | 7 Oct 2024, 12:34:39 UTC |
Received | 5 Oct 2024, 20:02:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57268 |
Run time | 1 hours 54 min 50 sec |
CPU time | 1 hours 52 min 25 sec |
Validate state | Valid |
Credit | 68.21 |
Device peak FLOPS | 3.55 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.79 MB |
Peak swap size | 90.25 MB |
Peak disk usage | 21.00 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:06:57 (8148): wrapper (7.17.26016): starting 19:06:57 (8148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:44 (8148): bin\cmdock.exe exited; CPU time 6745.328125 21:01:44 (8148): called boinc_finish(0) </stderr_txt> ]]>
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