Task 97158563

Name	ebola_RdRp_v1_sidock_00043463_r1_s-24.0_1
Workunit	67715865
Created	7 Nov 2025, 0:40:11 UTC
Sent	9 Nov 2025, 12:23:02 UTC
Report deadline	13 Nov 2025, 12:23:02 UTC
Received	11 Nov 2025, 8:27:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45915
Run time	9 hours 28 min 13 sec
CPU time	8 hours 31 min 9 sec
Validate state	Valid
Credit	564.56
Device peak FLOPS	7.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.20 MB
Peak swap size	222.78 MB
Peak disk usage	25.15 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:57:14 (2456): wrapper (7.17.26016): starting 19:57:14 (2456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:29 (13076): wrapper (7.17.26016): starting 10:42:29 (13076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:27:20 (13076): bin\cmdock.exe exited; CPU time 18593.109375 16:27:20 (13076): called boinc_finish(0) </stderr_txt> ]]>