Name | ebola_GP_v1_sidock_00415185_r1_s-20.0_0 |
Workunit | 55866006 |
Created | 3 Oct 2024, 5:16:41 UTC |
Sent | 3 Oct 2024, 19:44:21 UTC |
Report deadline | 5 Oct 2024, 19:44:21 UTC |
Received | 4 Oct 2024, 9:53:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47168 |
Run time | 1 hours 9 min 16 sec |
CPU time | 35 min 29 sec |
Validate state | Valid |
Credit | 62.30 |
Device peak FLOPS | 5.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.49 MB |
Peak swap size | 89.89 MB |
Peak disk usage | 15.45 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:54:53 (4048): wrapper (7.17.26016): starting 14:54:53 (4048): 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) 17:21:10 (4048): bin\cmdock.exe exited; CPU time 2129.656250 17:21:10 (4048): called boinc_finish(0) </stderr_txt> ]]>
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