Task 499042

Name	ebola_RdRp_v1_sidock_00829205_r5_s-24.0_0
Workunit	436906
Created	8 Sep 2026, 22:16:45 UTC
Sent	9 Sep 2026, 16:38:06 UTC
Report deadline	13 Sep 2026, 16:38:06 UTC
Received	13 Sep 2026, 14:14:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69924
Run time	6 hours 3 min
CPU time	6 hours 3 min
Validate state	Valid
Credit	437.79
Device peak FLOPS	9.29 GFLOPS
Application version	SiDock@home CurieMarieDock v1.00 windows_x86_64
Peak working set size	222.78 MB
Peak swap size	222.32 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:38:15 (11604): wrapper (7.17.26016): starting 18:38:15 (11604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\121\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:02:23 (10628): wrapper (7.17.26016): starting 07:02:23 (10628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\121\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:45:21 (10628): bin\cmdock.exe exited; CPU time 21723.796875 12:45:21 (10628): called boinc_finish(0) </stderr_txt> ]]>