Task 99461340

Name	ebola_RdRp_v1_sidock_00596677_r4_s-24.0_1
Workunit	69928724
Created	16 Feb 2026, 3:55:27 UTC
Sent	17 Feb 2026, 3:08:34 UTC
Report deadline	21 Feb 2026, 3:08:34 UTC
Received	18 Feb 2026, 4:48:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48663
Run time	11 hours 6 min 11 sec
CPU time	10 hours 11 min 46 sec
Validate state	Valid
Credit	581.05
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.25 MB
Peak swap size	223.04 MB
Peak disk usage	24.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:22:29 (33304): wrapper (7.17.26016): starting 21:22:29 (33304): 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) 19:01:15 (21044): wrapper (7.17.26016): starting 19:01:16 (21044): 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) 22:48:20 (21044): bin\cmdock.exe exited; CPU time 12158.390625 22:48:20 (21044): called boinc_finish(0) </stderr_txt> ]]>