Name | ebola_GP_v1_sidock_00257964_r4_s-20.0_0 |
Workunit | 55217125 |
Created | 25 Sep 2024, 11:26:15 UTC |
Sent | 26 Sep 2024, 8:14:35 UTC |
Report deadline | 28 Sep 2024, 8:14:35 UTC |
Received | 27 Sep 2024, 0:52:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2813 |
Run time | 3 hours 1 min 30 sec |
CPU time | 3 hours 0 min 3 sec |
Validate state | Valid |
Credit | 101.28 |
Device peak FLOPS | 3.99 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.48 MB |
Peak swap size | 89.49 MB |
Peak disk usage | 15.22 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:07:40 (25288): wrapper (7.17.26016): starting 05:07:40 (25288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:39 (25288): bin\cmdock.exe exited; CPU time 10803.484375 20:35:39 (25288): called boinc_finish(0) </stderr_txt> ]]>
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