Name | ebola_GP_v1_sidock_00468731_r2_s-20.0_0 |
Workunit | 56080191 |
Created | 5 Oct 2024, 13:03:21 UTC |
Sent | 5 Oct 2024, 19:28:01 UTC |
Report deadline | 7 Oct 2024, 19:28:01 UTC |
Received | 6 Oct 2024, 8:54:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 18335 |
Run time | 4 hours 17 min 58 sec |
CPU time | 3 hours 40 min 40 sec |
Validate state | Valid |
Credit | 168.56 |
Device peak FLOPS | 3.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.39 MB |
Peak swap size | 88.68 MB |
Peak disk usage | 15.49 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:35:40 (757172): wrapper (7.17.26016): starting 05:35:40 (757172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:34 (757172): bin\cmdock.exe exited; CPU time 13240.257273 09:53:34 (757172): called boinc_finish(0) </stderr_txt> ]]>
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