Name | ebola_GP_v1_sidock_00439958_r2_s-20.0_0 |
Workunit | 55965099 |
Created | 4 Oct 2024, 1:43:23 UTC |
Sent | 4 Oct 2024, 19:01:54 UTC |
Report deadline | 6 Oct 2024, 19:01:54 UTC |
Received | 5 Oct 2024, 4:37:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 4249 |
Run time | 1 hours 9 min 25 sec |
CPU time | 1 hours 9 min 25 sec |
Validate state | Valid |
Credit | 69.87 |
Device peak FLOPS | 5.56 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.23 MB |
Peak swap size | 90.02 MB |
Peak disk usage | 15.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:35:46 (1740): wrapper (7.17.26016): starting 19:35:46 (1740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:55:42 (1740): bin\cmdock.exe exited; CPU time 4165.601102 21:55:42 (1740): called boinc_finish(0) </stderr_txt> ]]>
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