Task 97059849

Name	ebola_RdRp_v1_sidock_00057560_r3_s-24.0_0
Workunit	67772255
Created	2 Nov 2025, 11:38:19 UTC
Sent	5 Nov 2025, 12:54:03 UTC
Report deadline	9 Nov 2025, 12:54:03 UTC
Received	6 Nov 2025, 2:45:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68150
Run time	13 hours 36 min 8 sec
CPU time	13 hours 33 min 55 sec
Validate state	Valid
Credit	1,029.60
Device peak FLOPS	7.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.47 MB
Peak swap size	223.30 MB
Peak disk usage	21.67 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:58:47 (10076): wrapper (7.17.26016): starting 07:58:47 (10076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:34 (3160): wrapper (7.17.26016): starting 11:56:34 (3160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:34 (3160): bin\cmdock.exe exited; CPU time 35116.078125 21:45:34 (3160): called boinc_finish(0) </stderr_txt> ]]>