Name | ebola_GP_v1_sidock_00484482_r1_s-20.0_0 |
Workunit | 56143194 |
Created | 6 Oct 2024, 7:16:11 UTC |
Sent | 6 Oct 2024, 11:53:36 UTC |
Report deadline | 8 Oct 2024, 11:53:36 UTC |
Received | 6 Oct 2024, 14:50:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58903 |
Run time | 2 hours 20 min 54 sec |
CPU time | 2 hours 3 min 53 sec |
Validate state | Valid |
Credit | 131.89 |
Device peak FLOPS | 6.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.91 MB |
Peak swap size | 91.29 MB |
Peak disk usage | 15.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:06:41 (6020): wrapper (7.17.26016): starting 07:06:41 (6020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:28:42 (6020): bin\cmdock.exe exited; CPU time 7433.937500 09:28:42 (6020): called boinc_finish(0) </stderr_txt> ]]>
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