Task 99461421

Name	ebola_RdRp_v1_sidock_00597095_r4_s-24.0_1
Workunit	69930396
Created	16 Feb 2026, 5:38:25 UTC
Sent	17 Feb 2026, 3:22:40 UTC
Report deadline	21 Feb 2026, 3:22:40 UTC
Received	18 Feb 2026, 4:37:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48663
Run time	10 hours 38 min 22 sec
CPU time	9 hours 46 min 40 sec
Validate state	Valid
Credit	552.92
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.68 MB
Peak swap size	222.16 MB
Peak disk usage	19.52 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:39:05 (29356): wrapper (7.17.26016): starting 21:39:05 (29356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:15 (21052): wrapper (7.17.26016): starting 19:01:15 (21052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:36:56 (21052): bin\cmdock.exe exited; CPU time 11556.312500 22:36:56 (21052): called boinc_finish(0) </stderr_txt> ]]>