Task 97096337

Name	ebola_RdRp_v1_sidock_00064927_r4_s-24.0_0
Workunit	67801724
Created	6 Nov 2025, 2:46:37 UTC
Sent	7 Nov 2025, 1:46:49 UTC
Report deadline	11 Nov 2025, 1:46:49 UTC
Received	11 Nov 2025, 3:34:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49017
Run time	14 hours 8 min 55 sec
CPU time	13 hours 55 min 5 sec
Validate state	Valid
Credit	443.95
Device peak FLOPS	4.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.00 MB
Peak swap size	223.22 MB
Peak disk usage	23.50 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:05:48 (9644): wrapper (7.17.26016): starting 11:05:48 (9644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:38:32 (15152): wrapper (7.17.26016): starting 13:38:32 (15152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:14 (1588): wrapper (7.17.26016): starting 08:48:14 (1588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:05 (13976): wrapper (7.17.26016): starting 12:07:05 (13976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:27 (15084): wrapper (7.17.26016): starting 08:49:27 (15084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:34:05 (15084): bin\cmdock.exe exited; CPU time 9849.468750 11:34:05 (15084): called boinc_finish(0) </stderr_txt> ]]>