Task 97095605

Name	ebola_RdRp_v1_sidock_00064725_r3_s-24.0_0
Workunit	67800915
Created	6 Nov 2025, 2:46:02 UTC
Sent	7 Nov 2025, 0:50:49 UTC
Report deadline	11 Nov 2025, 0:50:49 UTC
Received	13 Nov 2025, 1:14:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43299
Run time	15 hours 57 min 34 sec
CPU time	15 hours 5 min 47 sec
Validate state	Valid
Credit	549.95
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.26 MB
Peak swap size	223.02 MB
Peak disk usage	22.49 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 11:54:12 (74652): wrapper (7.17.26016): starting 11:54:12 (74652): 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) 15:58:15 (25552): wrapper (7.17.26016): starting 15:58:15 (25552): 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) 20:13:54 (25552): bin\cmdock.exe exited; CPU time 14164.531250 20:13:54 (25552): called boinc_finish(0) </stderr_txt> ]]>