Name | ebola_GP_v1_sidock_00235348_r2_s-20.0_1 |
Workunit | 55106659 |
Created | 27 Sep 2024, 3:56:33 UTC |
Sent | 27 Sep 2024, 11:45:17 UTC |
Report deadline | 29 Sep 2024, 11:45:17 UTC |
Received | 28 Sep 2024, 0:15:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42247 |
Run time | 3 hours 0 min 33 sec |
CPU time | 2 hours 44 min 21 sec |
Validate state | Valid |
Credit | 122.37 |
Device peak FLOPS | 3.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.24 MB |
Peak swap size | 90.00 MB |
Peak disk usage | 15.24 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:13:42 (12048): wrapper (7.17.26016): starting 13:13:42 (12048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:45 (12048): bin\cmdock.exe exited; CPU time 9861.109375 19:14:45 (12048): called boinc_finish(0) </stderr_txt> ]]>
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