Name | ebola_GP_v1_sidock_00470449_r4_s-20.0_0 |
Workunit | 56087065 |
Created | 5 Oct 2024, 13:09:47 UTC |
Sent | 5 Oct 2024, 20:52:09 UTC |
Report deadline | 7 Oct 2024, 20:52:09 UTC |
Received | 6 Oct 2024, 13:27:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 34861 |
Run time | 4 hours 12 min 1 sec |
CPU time | 4 hours 11 min 21 sec |
Validate state | Valid |
Credit | 144.69 |
Device peak FLOPS | 2.97 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.75 MB |
Peak swap size | 90.63 MB |
Peak disk usage | 15.24 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:34:58 (12164): wrapper (7.17.26016): starting 01:34:58 (12164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:46:57 (12164): bin\cmdock.exe exited; CPU time 15081.109375 05:46:57 (12164): called boinc_finish(0) </stderr_txt> ]]>
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