Task 98141948

Name	ebola_RdRp_v1_sidock_00280976_r2_s-24.0_1
Workunit	68665918
Created	25 Dec 2025, 0:16:42 UTC
Sent	26 Dec 2025, 6:39:59 UTC
Report deadline	30 Dec 2025, 6:39:59 UTC
Received	27 Dec 2025, 3:57:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63283
Run time	7 hours 38 min 42 sec
CPU time	7 hours 8 min 41 sec
Validate state	Valid
Credit	544.33
Device peak FLOPS	9.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	229.30 MB
Peak swap size	224.31 MB
Peak disk usage	20.31 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:08:45 (25780): wrapper (7.17.26016): starting 05:08:45 (25780): 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) 19:24:06 (16820): wrapper (7.17.26016): starting 19:24:06 (16820): 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) 22:56:52 (16820): bin\cmdock.exe exited; CPU time 12327.953125 22:56:52 (16820): called boinc_finish(0) </stderr_txt> ]]>