Name | ebola_GP_v1_sidock_01066027_r3_s-20.0_0 |
Workunit | 58549376 |
Created | 5 Nov 2024, 8:51:16 UTC |
Sent | 5 Nov 2024, 17:07:44 UTC |
Report deadline | 7 Nov 2024, 17:07:44 UTC |
Received | 6 Nov 2024, 3:19:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48425 |
Run time | 2 hours 8 min 47 sec |
CPU time | 2 hours 8 min 47 sec |
Validate state | Valid |
Credit | 118.89 |
Device peak FLOPS | 4.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.41 MB |
Peak swap size | 90.53 MB |
Peak disk usage | 15.60 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:46:16 (12848): wrapper (7.17.26016): starting 00:46:16 (12848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:57 (12848): bin\cmdock.exe exited; CPU time 7727.593750 03:18:57 (12848): called boinc_finish(0) </stderr_txt> ]]>
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