Name | ebola_GP_v1_sidock_00938145_r2_s-20.0_0 |
Workunit | 58017847 |
Created | 27 Oct 2024, 16:14:22 UTC |
Sent | 28 Oct 2024, 18:31:04 UTC |
Report deadline | 30 Oct 2024, 18:31:04 UTC |
Received | 29 Oct 2024, 0:34:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 39 min 23 sec |
CPU time | 1 hours 39 min 18 sec |
Validate state | Valid |
Credit | 84.72 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.46 MB |
Peak swap size | 89.71 MB |
Peak disk usage | 15.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:55:30 (1904): wrapper (7.17.26016): starting 01:55:30 (1904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:52 (1904): bin\cmdock.exe exited; CPU time 5958.187500 03:34:52 (1904): called boinc_finish(0) </stderr_txt> ]]>
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