Name | ebola_GP_v1_sidock_00442396_r3_s-20.0_0 |
Workunit | 55974852 |
Created | 4 Oct 2024, 19:18:57 UTC |
Sent | 4 Oct 2024, 21:32:30 UTC |
Report deadline | 6 Oct 2024, 21:32:30 UTC |
Received | 5 Oct 2024, 7:01:26 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43166 |
Run time | 2 hours 20 min 42 sec |
CPU time | 2 hours 18 min 53 sec |
Validate state | Valid |
Credit | 45.23 |
Device peak FLOPS | 3.81 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.54 MB |
Peak swap size | 89.26 MB |
Peak disk usage | 15.24 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:07:25 (17640): wrapper (7.17.26016): starting 05:07:25 (17640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:50 (17444): wrapper (7.17.26016): starting 08:00:50 (17444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:47 (17444): bin\cmdock.exe exited; CPU time 2657.390625 08:45:47 (17444): called boinc_finish(0) </stderr_txt> ]]>
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