Task 97098786

Name	ebola_RdRp_v1_sidock_00065532_r3_s-24.0_0
Workunit	67804143
Created	6 Nov 2025, 2:48:40 UTC
Sent	7 Nov 2025, 5:14:07 UTC
Report deadline	11 Nov 2025, 5:14:07 UTC
Received	10 Nov 2025, 8:40:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43558
Run time	13 hours 59 min 43 sec
CPU time	13 hours 52 min 20 sec
Validate state	Valid
Credit	331.90
Device peak FLOPS	4.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.15 MB
Peak swap size	222.74 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:21:27 (14976): wrapper (7.17.26016): starting 20:21:27 (14976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:08 (3960): wrapper (7.17.26016): starting 07:27:08 (3960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:58:31 (3960): bin\cmdock.exe exited; CPU time 35787.953125 19:58:31 (3960): called boinc_finish(0) </stderr_txt> ]]>