Name | ebola_GP_v1_sidock_00274371_r3_s-20.0_0 |
Workunit | 55282752 |
Created | 26 Sep 2024, 12:02:26 UTC |
Sent | 27 Sep 2024, 4:50:42 UTC |
Report deadline | 29 Sep 2024, 4:50:42 UTC |
Received | 27 Sep 2024, 9:14:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25623 |
Run time | 2 hours 9 min 47 sec |
CPU time | 2 hours 1 min 49 sec |
Validate state | Valid |
Credit | 90.06 |
Device peak FLOPS | 5.03 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.96 MB |
Peak swap size | 89.54 MB |
Peak disk usage | 16.52 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:01:02 (34392): wrapper (7.17.26016): starting 14:01:02 (34392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:36 (34392): bin\cmdock.exe exited; CPU time 7309.421875 16:14:36 (34392): called boinc_finish(0) </stderr_txt> ]]>
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