Name | ebola_GP_v1_sidock_00261382_r3_s-20.0_0 |
Workunit | 55230796 |
Created | 26 Sep 2024, 11:15:17 UTC |
Sent | 26 Sep 2024, 13:02:32 UTC |
Report deadline | 28 Sep 2024, 13:02:32 UTC |
Received | 27 Sep 2024, 3:50:36 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48974 |
Run time | 4 hours 0 min 37 sec |
CPU time | 3 hours 43 min 33 sec |
Validate state | Valid |
Credit | 132.38 |
Device peak FLOPS | 4.96 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.45 MB |
Peak swap size | 89.81 MB |
Peak disk usage | 15.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:07:43 (9188): wrapper (7.17.26016): starting 19:07:43 (9188): 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) 23:52:04 (9188): bin\cmdock.exe exited; CPU time 13413.734375 23:52:04 (9188): called boinc_finish(0) </stderr_txt> ]]>
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