Task 98121927

Name	ebola_RdRp_v1_sidock_00297389_r3_s-24.0_0
Workunit	68731571
Created	20 Dec 2025, 20:40:44 UTC
Sent	25 Dec 2025, 2:23:22 UTC
Report deadline	29 Dec 2025, 2:23:22 UTC
Received	27 Dec 2025, 0:44:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81197
Run time	1 days 6 hours 42 min 59 sec
CPU time	1 days 6 hours 42 min 59 sec
Validate state	Valid
Credit	639.80
Device peak FLOPS	4.86 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.71 MB
Peak swap size	222.62 MB
Peak disk usage	23.07 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:21:30 (5388): wrapper (7.17.26016): starting 12:21:30 (5388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:39 (15280): wrapper (7.17.26016): starting 12:55:40 (15280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:51 (15080): wrapper (7.17.26016): starting 06:20:51 (15080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:44:26 (15080): bin\cmdock.exe exited; CPU time 60470.937500 01:44:26 (15080): called boinc_finish(0) </stderr_txt> ]]>