Name | ebola_GP_v1_sidock_00482538_r1_s-20.0_0 |
Workunit | 56135418 |
Created | 6 Oct 2024, 7:09:15 UTC |
Sent | 6 Oct 2024, 9:54:01 UTC |
Report deadline | 8 Oct 2024, 9:54:01 UTC |
Received | 6 Oct 2024, 12:31:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58903 |
Run time | 2 hours 25 min 46 sec |
CPU time | 2 hours 25 min 46 sec |
Validate state | Valid |
Credit | 137.03 |
Device peak FLOPS | 6.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.88 MB |
Peak swap size | 89.36 MB |
Peak disk usage | 15.57 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:05:01 (3656): wrapper (7.17.26016): starting 05:05:01 (3656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:26:33 (3656): bin\cmdock.exe exited; CPU time 8746.015625 07:26:33 (3656): called boinc_finish(0) </stderr_txt> ]]>
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