Name | ebola_GP_v1_sidock_00284955_r1_s-20.0_0 |
Workunit | 55325086 |
Created | 27 Sep 2024, 12:09:10 UTC |
Sent | 27 Sep 2024, 17:42:01 UTC |
Report deadline | 29 Sep 2024, 17:42:01 UTC |
Received | 27 Sep 2024, 22:15:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54820 |
Run time | 2 hours 52 min 5 sec |
CPU time | 2 hours 4 min 24 sec |
Validate state | Valid |
Credit | 102.78 |
Device peak FLOPS | 3.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.68 MB |
Peak swap size | 89.17 MB |
Peak disk usage | 15.05 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:33:23 (11864): wrapper (7.17.26016): starting 19:33:23 (11864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\Boinc\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:32 (11864): bin\cmdock.exe exited; CPU time 7464.078125 23:10:32 (11864): called boinc_finish(0) </stderr_txt> ]]>
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