Task 98133680

Name	ebola_RdRp_v1_sidock_00263125_r2_s-24.0_1
Workunit	68594514
Created	21 Dec 2025, 11:37:47 UTC
Sent	25 Dec 2025, 20:20:03 UTC
Report deadline	29 Dec 2025, 20:20:03 UTC
Received	27 Dec 2025, 5:08:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53870
Run time	1 days 0 hours 25 min 42 sec
CPU time	10 hours 52 min 45 sec
Validate state	Valid
Credit	548.34
Device peak FLOPS	4.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.18 MB
Peak swap size	224.50 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:54:21 (4820): wrapper (7.17.26016): starting 17:54:21 (4820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:05:28 (15696): wrapper (7.17.26016): starting 08:05:28 (15696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:14:33 (21220): wrapper (7.17.26016): starting 08:14:33 (21220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:53 (21220): bin\cmdock.exe exited; CPU time 20313.796875 23:07:53 (21220): called boinc_finish(0) </stderr_txt> ]]>