Task 97037834

Name	ebola_RdRp_v1_sidock_00052074_r4_s-24.0_0
Workunit	67750312
Created	2 Nov 2025, 11:20:04 UTC
Sent	4 Nov 2025, 14:37:16 UTC
Report deadline	8 Nov 2025, 14:37:16 UTC
Received	10 Nov 2025, 1:33:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72557
Run time	3 days 19 hours 19 min 17 sec
CPU time	22 hours 49 min 15 sec
Validate state	Valid
Credit	705.08
Device peak FLOPS	2.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.12 MB
Peak swap size	226.12 MB
Peak disk usage	24.20 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:56:36 (48488): wrapper (7.17.26016): starting 10:56:40 (48488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:02 (15560): wrapper (7.17.26016): starting 11:28:03 (15560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:30:01 (8384): wrapper (7.17.26016): starting 11:30:01 (8384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:29:48 (8384): bin\cmdock.exe exited; CPU time 8043.187500 20:29:48 (8384): called boinc_finish(0) </stderr_txt> ]]>