Name | ebola_GP_v1_sidock_00394034_r1_s-20.0_1 |
Workunit | 55781402 |
Created | 4 Oct 2024, 21:10:57 UTC |
Sent | 5 Oct 2024, 12:29:20 UTC |
Report deadline | 7 Oct 2024, 12:29:20 UTC |
Received | 5 Oct 2024, 17:53:01 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 34091 |
Run time | 1 hours 32 min 30 sec |
CPU time | 1 hours 31 min 59 sec |
Validate state | Valid |
Credit | 77.49 |
Device peak FLOPS | 5.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.75 MB |
Peak swap size | 90.62 MB |
Peak disk usage | 15.38 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 17:22:08 (3140): wrapper (7.17.26016): starting 17:22:08 (3140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:33:54 (3140): bin\cmdock.exe exited; CPU time 5519.046875 19:33:54 (3140): called boinc_finish(0) </stderr_txt> ]]>
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