Task 97058758

Name	ebola_RdRp_v1_sidock_00057299_r3_s-24.0_0
Workunit	67771211
Created	2 Nov 2025, 11:37:23 UTC
Sent	5 Nov 2025, 11:46:46 UTC
Report deadline	9 Nov 2025, 11:46:46 UTC
Received	5 Nov 2025, 20:26:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69658
Run time	6 hours 17 min 1 sec
CPU time	6 hours 10 min 47 sec
Validate state	Valid
Credit	549.03
Device peak FLOPS	7.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.63 MB
Peak swap size	223.60 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:34:00 (14932): wrapper (7.17.26016): starting 06:34:00 (14932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:45:25 (10812): wrapper (7.17.26016): starting 07:45:25 (10812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:55:53 (24244): wrapper (7.17.26016): starting 13:55:53 (24244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:42 (24244): bin\cmdock.exe exited; CPU time 1203.296875 14:26:42 (24244): called boinc_finish(0) </stderr_txt> ]]>