Task 97096100

Name	ebola_RdRp_v1_sidock_00064853_r4_s-24.0_0
Workunit	67801428
Created	6 Nov 2025, 2:46:24 UTC
Sent	7 Nov 2025, 1:30:16 UTC
Report deadline	11 Nov 2025, 1:30:16 UTC
Received	11 Nov 2025, 3:14:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49017
Run time	14 hours 11 min 16 sec
CPU time	13 hours 56 min 51 sec
Validate state	Valid
Credit	453.11
Device peak FLOPS	4.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.41 MB
Peak swap size	226.73 MB
Peak disk usage	18.91 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:49:59 (14256): wrapper (7.17.26016): starting 10:49:59 (14256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:38:32 (844): wrapper (7.17.26016): starting 13:38:32 (844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:14 (3440): wrapper (7.17.26016): starting 08:48:14 (3440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:05 (13920): wrapper (7.17.26016): starting 12:07:05 (13920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:27 (15036): wrapper (7.17.26016): starting 08:49:27 (15036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:38 (15036): bin\cmdock.exe exited; CPU time 8688.390625 11:14:38 (15036): called boinc_finish(0) </stderr_txt> ]]>