Name | ebola_GP_v1_sidock_00439991_r2_s-20.0_0 |
Workunit | 55965231 |
Created | 4 Oct 2024, 1:43:30 UTC |
Sent | 4 Oct 2024, 19:03:43 UTC |
Report deadline | 6 Oct 2024, 19:03:43 UTC |
Received | 5 Oct 2024, 5:05:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 18335 |
Run time | 2 hours 32 min 3 sec |
CPU time | 2 hours 18 min 53 sec |
Validate state | Valid |
Credit | 71.44 |
Device peak FLOPS | 3.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.66 MB |
Peak swap size | 89.37 MB |
Peak disk usage | 15.07 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:32:47 (756564): wrapper (7.17.26016): starting 03:32:47 (756564): 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) 06:04:47 (756564): bin\cmdock.exe exited; CPU time 8333.058617 06:04:47 (756564): called boinc_finish(0) </stderr_txt> ]]>
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