Name | ebola_GP_v1_sidock_00388800_r1_s-20.0_1 |
Workunit | 55760466 |
Created | 4 Oct 2024, 15:24:21 UTC |
Sent | 4 Oct 2024, 19:19:48 UTC |
Report deadline | 6 Oct 2024, 19:19:48 UTC |
Received | 4 Oct 2024, 20:34:01 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58413 |
Run time | 1 hours 13 min 12 sec |
CPU time | 1 hours 12 min 37 sec |
Validate state | Valid |
Credit | 78.51 |
Device peak FLOPS | 6.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.23 MB |
Peak swap size | 88.05 MB |
Peak disk usage | 22.20 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:20:03 (12496): wrapper (7.17.26016): starting 20:20:03 (12496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:14 (12496): bin\cmdock.exe exited; CPU time 4357.078125 21:33:14 (12496): called boinc_finish(0) </stderr_txt> ]]>
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