Task 96987743

Name	ebola_RdRp_v1_sidock_00031800_r4_s-24.0_1
Workunit	67669216
Created	1 Nov 2025, 11:34:17 UTC
Sent	2 Nov 2025, 9:20:52 UTC
Report deadline	6 Nov 2025, 9:20:52 UTC
Received	4 Nov 2025, 17:12:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75719
Run time	9 hours 48 min 7 sec
CPU time	9 hours 48 min 7 sec
Validate state	Valid
Credit	464.23
Device peak FLOPS	7.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.59 MB
Peak swap size	221.07 MB
Peak disk usage	21.40 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:36:58 (12404): wrapper (7.17.26016): starting 10:36:58 (12404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:52 (14164): wrapper (7.17.26016): starting 08:41:52 (14164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:01 (14164): bin\cmdock.exe exited; CPU time 20743.140625 18:12:01 (14164): called boinc_finish(0) </stderr_txt> ]]>