Name | ebola_GP_v1_sidock_00262587_r4_s-20.0_0 |
Workunit | 55235617 |
Created | 26 Sep 2024, 11:19:33 UTC |
Sent | 26 Sep 2024, 14:31:32 UTC |
Report deadline | 28 Sep 2024, 14:31:32 UTC |
Received | 27 Sep 2024, 5:36:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22851 |
Run time | 1 hours 43 min 19 sec |
CPU time | 1 hours 42 min 20 sec |
Validate state | Valid |
Credit | 81.72 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.43 MB |
Peak swap size | 90.55 MB |
Peak disk usage | 15.26 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 06:52:52 (6664): wrapper (7.17.26016): starting 06:52:52 (6664): 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) 08:36:09 (6664): bin\cmdock.exe exited; CPU time 6140.187500 08:36:09 (6664): called boinc_finish(0) </stderr_txt> ]]>
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