Task 97021574

Name	ebola_RdRp_v1_sidock_00048004_r3_s-24.0_0
Workunit	67734031
Created	2 Nov 2025, 11:06:48 UTC
Sent	3 Nov 2025, 22:18:12 UTC
Report deadline	7 Nov 2025, 22:18:12 UTC
Received	6 Nov 2025, 1:51:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46690
Run time	7 hours 45 min 13 sec
CPU time	7 hours 42 min 54 sec
Validate state	Valid
Credit	580.50
Device peak FLOPS	8.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.43 MB
Peak swap size	223.05 MB
Peak disk usage	22.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:42:35 (33456): wrapper (7.17.26016): starting 18:42:35 (33456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:02:27 (47476): wrapper (7.17.26016): starting 07:02:27 (47476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:49 (40096): wrapper (7.17.26016): starting 17:18:49 (40096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:51:41 (40096): bin\cmdock.exe exited; CPU time 1917.500000 17:51:41 (40096): called boinc_finish(0) </stderr_txt> ]]>