Name | ebola_GP_v1_sidock_00258187_r2_s-20.0_1 |
Workunit | 55218015 |
Created | 28 Sep 2024, 8:28:18 UTC |
Sent | 28 Sep 2024, 10:16:20 UTC |
Report deadline | 30 Sep 2024, 10:16:20 UTC |
Received | 28 Sep 2024, 22:22:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59338 |
Run time | 1 hours 29 min 43 sec |
CPU time | 54 min 58 sec |
Validate state | Valid |
Credit | 92.71 |
Device peak FLOPS | 6.74 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.92 MB |
Peak swap size | 89.41 MB |
Peak disk usage | 15.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:24:29 (300872): wrapper (7.17.26016): starting 14:24:29 (300872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:28:28 (300872): bin\cmdock.exe exited; CPU time 3298.187500 16:28:28 (300872): called boinc_finish(0) </stderr_txt> ]]>
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