Name | ebola_GP_v1_sidock_00461183_r1_s-20.0_0 |
Workunit | 56049998 |
Created | 5 Oct 2024, 12:34:41 UTC |
Sent | 5 Oct 2024, 13:32:43 UTC |
Report deadline | 7 Oct 2024, 13:32:43 UTC |
Received | 5 Oct 2024, 21:56:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 18335 |
Run time | 2 hours 13 min |
CPU time | 2 hours 2 min 22 sec |
Validate state | Valid |
Credit | 67.36 |
Device peak FLOPS | 3.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.55 MB |
Peak swap size | 89.37 MB |
Peak disk usage | 15.26 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:47:02 (756992): wrapper (7.17.26016): starting 20:47:02 (756992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:00 (756992): bin\cmdock.exe exited; CPU time 7342.421067 23:00:00 (756992): called boinc_finish(0) </stderr_txt> ]]>
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