Task 99066322

Name	ebola_RdRp_v1_sidock_00512150_r3_s-24.0_0
Workunit	69590615
Created	28 Jan 2026, 2:23:14 UTC
Sent	30 Jan 2026, 8:23:11 UTC
Report deadline	3 Feb 2026, 8:23:11 UTC
Received	31 Jan 2026, 8:32:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39944
Run time	9 hours 21 min 43 sec
CPU time	9 hours 16 min 47 sec
Validate state	Valid
Credit	568.75
Device peak FLOPS	8.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.33 MB
Peak swap size	223.89 MB
Peak disk usage	18.93 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:22:08 (9368): wrapper (7.17.26016): starting 07:22:08 (9368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:00 (17684): wrapper (7.17.26016): starting 19:44:00 (17684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:32:12 (17684): bin\cmdock.exe exited; CPU time 23472.187500 02:32:12 (17684): called boinc_finish(0) </stderr_txt> ]]>