Name | ebola_GP_v1_sidock_00451771_r1_s-20.0_0 |
Workunit | 56012350 |
Created | 4 Oct 2024, 19:53:53 UTC |
Sent | 5 Oct 2024, 5:47:31 UTC |
Report deadline | 7 Oct 2024, 5:47:31 UTC |
Received | 5 Oct 2024, 7:31:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25785 |
Run time | 1 hours 22 min 28 sec |
CPU time | 1 hours 21 min 46 sec |
Validate state | Valid |
Credit | 64.76 |
Device peak FLOPS | 5.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.11 MB |
Peak swap size | 90.56 MB |
Peak disk usage | 15.25 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:48:26 (14092): wrapper (7.17.26016): starting 10:48:26 (14092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:22 (14092): bin\cmdock.exe exited; CPU time 4906.390625 12:31:22 (14092): called boinc_finish(0) </stderr_txt> ]]>
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