Task 97162135

Name	ebola_RdRp_v1_sidock_00050926_r3_s-24.0_1
Workunit	67745719
Created	8 Nov 2025, 9:23:37 UTC
Sent	9 Nov 2025, 14:45:32 UTC
Report deadline	13 Nov 2025, 14:45:32 UTC
Received	10 Nov 2025, 13:32:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67671
Run time	6 hours 47 min 28 sec
CPU time	6 hours 17 min 39 sec
Validate state	Valid
Credit	533.60
Device peak FLOPS	10.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.14 MB
Peak swap size	225.14 MB
Peak disk usage	23.32 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:24:04 (6844): wrapper (7.17.26016): starting 03:24:04 (6844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:53 (2552): wrapper (7.17.26016): starting 19:13:53 (2552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:00 (2552): bin\cmdock.exe exited; CPU time 11324.968750 22:32:00 (2552): called boinc_finish(0) </stderr_txt> ]]>