Name | ebola_GP_v1_sidock_00357413_r1_s-20.0_1 |
Workunit | 55614918 |
Created | 2 Oct 2024, 22:28:50 UTC |
Sent | 3 Oct 2024, 4:15:20 UTC |
Report deadline | 5 Oct 2024, 4:15:20 UTC |
Received | 3 Oct 2024, 18:05:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44157 |
Run time | 3 hours 38 min 9 sec |
CPU time | 3 hours 36 min 57 sec |
Validate state | Valid |
Credit | 102.28 |
Device peak FLOPS | 4.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.74 MB |
Peak swap size | 90.47 MB |
Peak disk usage | 16.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:38:48 (9972): wrapper (7.17.26016): starting 15:38:48 (9972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:30 (9972): bin\cmdock.exe exited; CPU time 13017.921875 19:23:30 (9972): called boinc_finish(0) </stderr_txt> ]]>
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