Task 98141498

Name	ebola_RdRp_v1_sidock_00245007_r1_s-24.0_3
Workunit	68522041
Created	24 Dec 2025, 20:20:04 UTC
Sent	26 Dec 2025, 5:56:21 UTC
Report deadline	30 Dec 2025, 5:56:21 UTC
Received	27 Dec 2025, 19:42:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45848
Run time	12 hours 28 min 44 sec
CPU time	12 hours 21 min 53 sec
Validate state	Valid
Credit	493.54
Device peak FLOPS	4.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.34 MB
Peak swap size	223.12 MB
Peak disk usage	19.08 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:25:18 (15300): wrapper (7.17.26016): starting 17:25:18 (15300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:10 (14124): wrapper (7.17.26016): starting 19:04:10 (14124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:47 (12640): wrapper (7.17.26016): starting 19:27:47 (12640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:48 (12640): bin\cmdock.exe exited; CPU time 40873.156250 14:41:48 (12640): called boinc_finish(0) </stderr_txt> ]]>