Name | ebola_GP_v1_sidock_00475669_r3_s-20.0_0 |
Workunit | 56107944 |
Created | 5 Oct 2024, 13:30:27 UTC |
Sent | 6 Oct 2024, 2:02:56 UTC |
Report deadline | 8 Oct 2024, 2:02:56 UTC |
Received | 6 Oct 2024, 16:04:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51368 |
Run time | 2 hours 44 min 10 sec |
CPU time | 2 hours 33 min 54 sec |
Validate state | Valid |
Credit | 141.53 |
Device peak FLOPS | 4.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.80 MB |
Peak swap size | 89.21 MB |
Peak disk usage | 15.38 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:23:45 (102608): wrapper (7.17.26016): starting 08:23:45 (102608): 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) 11:14:19 (102608): bin\cmdock.exe exited; CPU time 9234.640625 11:14:19 (102608): called boinc_finish(0) </stderr_txt> ]]>
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