Name | ebola_GP_v1_sidock_00287662_r3_s-20.0_0 |
Workunit | 55335916 |
Created | 27 Sep 2024, 12:19:27 UTC |
Sent | 27 Sep 2024, 20:37:22 UTC |
Report deadline | 29 Sep 2024, 20:37:22 UTC |
Received | 28 Sep 2024, 21:11:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 6163 |
Run time | 3 hours 21 min 10 sec |
CPU time | 3 hours 7 min 55 sec |
Validate state | Valid |
Credit | 95.08 |
Device peak FLOPS | 4.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.33 MB |
Peak swap size | 88.97 MB |
Peak disk usage | 15.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:50:13 (2612): wrapper (7.17.26016): starting 13:50:13 (2612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:11:20 (2612): bin\cmdock.exe exited; CPU time 11275.187500 17:11:20 (2612): called boinc_finish(0) </stderr_txt> ]]>
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