Task 97096477

Name	ebola_RdRp_v1_sidock_00064959_r1_s-24.0_0
Workunit	67801849
Created	6 Nov 2025, 2:46:44 UTC
Sent	7 Nov 2025, 1:56:21 UTC
Report deadline	11 Nov 2025, 1:56:21 UTC
Received	11 Nov 2025, 3:22:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49017
Run time	13 hours 48 min 26 sec
CPU time	13 hours 34 min 33 sec
Validate state	Valid
Credit	439.10
Device peak FLOPS	4.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.08 MB
Peak swap size	222.75 MB
Peak disk usage	20.38 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:17:06 (14832): wrapper (7.17.26016): starting 11:17:06 (14832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:38:32 (14792): wrapper (7.17.26016): starting 13:38:32 (14792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:14 (1864): wrapper (7.17.26016): starting 08:48:14 (1864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:05 (14024): wrapper (7.17.26016): starting 12:07:05 (14024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:27 (15156): wrapper (7.17.26016): starting 08:49:27 (15156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:21:58 (15156): bin\cmdock.exe exited; CPU time 9129.015625 11:21:58 (15156): called boinc_finish(0) </stderr_txt> ]]>