Name | ebola_GP_v1_sidock_00434529_r3_s-20.0_0 |
Workunit | 55943384 |
Created | 4 Oct 2024, 1:23:28 UTC |
Sent | 4 Oct 2024, 14:06:03 UTC |
Report deadline | 6 Oct 2024, 14:06:03 UTC |
Received | 6 Oct 2024, 0:18:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 36872 |
Run time | 2 hours 42 min 39 sec |
CPU time | 2 hours 26 min 26 sec |
Validate state | Valid |
Credit | 66.91 |
Device peak FLOPS | 4.35 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.75 MB |
Peak swap size | 88.83 MB |
Peak disk usage | 15.67 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:33:44 (14416): wrapper (7.17.26016): starting 15:33:44 (14416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:18:06 (14416): bin\cmdock.exe exited; CPU time 8786.437500 19:18:06 (14416): called boinc_finish(0) </stderr_txt> ]]>
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