Name | ebola_GP_v1_sidock_00366146_r3_s-20.0_0 |
Workunit | 55649852 |
Created | 1 Oct 2024, 1:22:45 UTC |
Sent | 1 Oct 2024, 6:52:34 UTC |
Report deadline | 3 Oct 2024, 6:52:34 UTC |
Received | 3 Oct 2024, 1:47:26 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27988 |
Run time | 2 hours 47 min 41 sec |
CPU time | 2 hours 47 min 3 sec |
Validate state | Valid |
Credit | 68.68 |
Device peak FLOPS | 4.29 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.96 MB |
Peak swap size | 89.61 MB |
Peak disk usage | 21.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:51:52 (6384): wrapper (7.17.26016): starting 00:51:52 (6384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:47:12 (6384): bin\cmdock.exe exited; CPU time 10023.437500 03:47:12 (6384): called boinc_finish(0) </stderr_txt> ]]>
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