Name | ebola_GP_v1_sidock_00304895_r4_s-20.0_0 |
Workunit | 55404849 |
Created | 28 Sep 2024, 10:28:07 UTC |
Sent | 28 Sep 2024, 15:24:02 UTC |
Report deadline | 30 Sep 2024, 15:24:02 UTC |
Received | 28 Sep 2024, 20:11:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46868 |
Run time | 2 hours 30 min 6 sec |
CPU time | 2 hours 27 min 29 sec |
Validate state | Valid |
Credit | 109.93 |
Device peak FLOPS | 4.28 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.20 MB |
Peak swap size | 88.89 MB |
Peak disk usage | 22.28 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:28:04 (13612): wrapper (7.17.26016): starting 18:28:04 (13612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:03:29 (11740): wrapper (7.17.26016): starting 21:03:29 (11740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:11:42 (11740): bin\cmdock.exe exited; CPU time 2816.125000 22:11:42 (11740): called boinc_finish(0) </stderr_txt> ]]>
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