Name | ebola_GP_v1_sidock_00129994_r1_s-20.0_0 |
Workunit | 54685242 |
Created | 19 Sep 2024, 5:06:34 UTC |
Sent | 19 Sep 2024, 17:36:10 UTC |
Report deadline | 21 Sep 2024, 17:36:10 UTC |
Received | 20 Sep 2024, 5:37:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33496 |
Run time | 1 hours 7 min 9 sec |
CPU time | 43 min 14 sec |
Validate state | Valid |
Credit | 60.30 |
Device peak FLOPS | 5.55 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.48 MB |
Peak swap size | 89.36 MB |
Peak disk usage | 15.22 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:22:08 (105448): wrapper (7.17.26016): starting 23:22:08 (105448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:44 (105448): bin\cmdock.exe exited; CPU time 2594.656250 00:36:44 (105448): called boinc_finish(0) </stderr_txt> ]]>
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