Name | ebola_GP_v1_sidock_00392886_r1_s-20.0_0 |
Workunit | 55776810 |
Created | 2 Oct 2024, 2:45:57 UTC |
Sent | 2 Oct 2024, 19:56:41 UTC |
Report deadline | 4 Oct 2024, 19:56:41 UTC |
Received | 3 Oct 2024, 3:00:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56361 |
Run time | 1 hours 45 min 53 sec |
CPU time | 1 hours 45 min 53 sec |
Validate state | Valid |
Credit | 79.40 |
Device peak FLOPS | 5.67 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.77 MB |
Peak swap size | 88.21 MB |
Peak disk usage | 17.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:01:45 (144744): wrapper (7.17.26016): starting 18:01:45 (144744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:03 (144744): bin\cmdock.exe exited; CPU time 6353.484375 20:00:03 (144744): called boinc_finish(0) </stderr_txt> ]]>
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