Name | ebola_GP_v1_sidock_00271720_r1_s-20.0_0 |
Workunit | 55272146 |
Created | 26 Sep 2024, 11:52:35 UTC |
Sent | 27 Sep 2024, 1:40:40 UTC |
Report deadline | 29 Sep 2024, 1:40:40 UTC |
Received | 28 Sep 2024, 11:42:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24270 |
Run time | 7 hours 21 min 55 sec |
CPU time | 7 hours 18 min 20 sec |
Validate state | Valid |
Credit | 78.41 |
Device peak FLOPS | 1.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.03 MB |
Peak swap size | 90.83 MB |
Peak disk usage | 19.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:20:10 (5828): wrapper (7.17.26016): starting 21:20:10 (5828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:42:01 (5828): bin\cmdock.exe exited; CPU time 26300.296875 04:42:01 (5828): called boinc_finish(0) </stderr_txt> ]]>
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