Name | ebola_GP_v1_sidock_00255936_r1_s-20.0_0 |
Workunit | 55209010 |
Created | 25 Sep 2024, 11:18:31 UTC |
Sent | 26 Sep 2024, 5:53:13 UTC |
Report deadline | 28 Sep 2024, 5:53:13 UTC |
Received | 27 Sep 2024, 10:32:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51319 |
Run time | 2 hours 7 min 46 sec |
CPU time | 2 hours 4 min 1 sec |
Validate state | Valid |
Credit | 92.41 |
Device peak FLOPS | 5.35 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.12 MB |
Peak swap size | 89.37 MB |
Peak disk usage | 25.54 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:08:47 (11860): wrapper (7.17.26016): starting 11:08:47 (11860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:27 (11860): bin\cmdock.exe exited; CPU time 7441.562500 13:32:27 (11860): called boinc_finish(0) </stderr_txt> ]]>
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