Task 98632980

Name	ebola_RdRp_v1_sidock_00413699_r2_s-24.0_0
Workunit	69196810
Created	11 Jan 2026, 17:58:30 UTC
Sent	13 Jan 2026, 19:36:47 UTC
Report deadline	17 Jan 2026, 19:36:47 UTC
Received	15 Jan 2026, 4:27:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53549
Run time	19 hours 33 min 20 sec
CPU time	19 hours 16 min 37 sec
Validate state	Valid
Credit	542.69
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.78 MB
Peak swap size	222.77 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:44:36 (4052): wrapper (7.17.26016): starting 11:44:36 (4052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:17 (7204): wrapper (7.17.26016): starting 03:00:17 (7204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:04 (7204): bin\cmdock.exe exited; CPU time 15830.171875 07:27:04 (7204): called boinc_finish(0) </stderr_txt> ]]>