Task 97082076

Name	ebola_RdRp_v1_sidock_00061356_r4_s-24.0_0
Workunit	67787440
Created	6 Nov 2025, 2:34:34 UTC
Sent	6 Nov 2025, 9:36:17 UTC
Report deadline	10 Nov 2025, 9:36:17 UTC
Received	7 Nov 2025, 9:53:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71853
Run time	12 hours 59 min 25 sec
CPU time	12 hours 52 min
Validate state	Valid
Credit	512.99
Device peak FLOPS	6.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.25 MB
Peak swap size	222.96 MB
Peak disk usage	29.12 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:00:36 (20272): wrapper (7.17.26016): starting 16:00:36 (20272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:08 (2652): wrapper (7.17.26016): starting 18:40:08 (2652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:19:12 (9228): wrapper (7.17.26016): starting 01:19:12 (9228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:49 (9228): bin\cmdock.exe exited; CPU time 33993.265625 10:53:49 (9228): called boinc_finish(0) </stderr_txt> ]]>