Task 99256403

Name	ebola_RdRp_v1_sidock_00555373_r3_s-24.0_0
Workunit	69763507
Created	5 Feb 2026, 0:25:45 UTC
Sent	7 Feb 2026, 19:33:37 UTC
Report deadline	11 Feb 2026, 19:33:37 UTC
Received	9 Feb 2026, 9:39:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74506
Run time	13 hours 2 min 7 sec
CPU time	11 hours 50 min 21 sec
Validate state	Valid
Credit	532.71
Device peak FLOPS	4.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.83 MB
Peak swap size	222.36 MB
Peak disk usage	29.55 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:33:44 (15592): wrapper (7.17.26016): starting 14:33:44 (15592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:06 (19536): wrapper (7.17.26016): starting 22:00:06 (19536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:08 (19648): wrapper (7.17.26016): starting 01:06:08 (19648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:29 (19648): bin\cmdock.exe exited; CPU time 12223.578125 04:39:29 (19648): called boinc_finish(0) </stderr_txt> ]]>