Name | ebola_GP_v1_sidock_00329727_r1_s-20.0_0 |
Workunit | 55504174 |
Created | 29 Sep 2024, 9:16:29 UTC |
Sent | 29 Sep 2024, 19:23:12 UTC |
Report deadline | 1 Oct 2024, 19:23:12 UTC |
Received | 29 Sep 2024, 21:00:55 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60687 |
Run time | 1 hours 2 min 57 sec |
CPU time | 1 hours 2 min 46 sec |
Validate state | Valid |
Credit | 79.91 |
Device peak FLOPS | 5.93 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.38 MB |
Peak swap size | 89.02 MB |
Peak disk usage | 23.24 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:23:19 (3924): wrapper (7.17.26016): starting 12:23:19 (3924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:15 (3924): bin\cmdock.exe exited; CPU time 3766.187500 13:26:15 (3924): called boinc_finish(0) </stderr_txt> ]]>
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