Name | ebola_GP_v1_sidock_00424921_r1_s-20.0_1 |
Workunit | 55904950 |
Created | 6 Oct 2024, 5:16:50 UTC |
Sent | 6 Oct 2024, 7:11:47 UTC |
Report deadline | 8 Oct 2024, 7:11:47 UTC |
Received | 6 Oct 2024, 16:45:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42566 |
Run time | 2 hours 36 min 39 sec |
CPU time | 2 hours 35 min 35 sec |
Validate state | Valid |
Credit | 104.29 |
Device peak FLOPS | 5.57 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.18 MB |
Peak swap size | 90.38 MB |
Peak disk usage | 15.34 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:05:46 (56536): wrapper (7.17.26016): starting 10:05:46 (56536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:33 (56536): bin\cmdock.exe exited; CPU time 9335.906250 12:42:33 (56536): called boinc_finish(0) </stderr_txt> ]]>
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