Task 100041009

Name	ebola_RdRp_v1_sidock_00732329_r3_s-24.0_0
Workunit	70471331
Created	14 Mar 2026, 14:02:22 UTC
Sent	16 Mar 2026, 8:24:00 UTC
Report deadline	20 Mar 2026, 8:24:00 UTC
Received	17 Mar 2026, 13:56:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46456
Run time	1 hours 47 min 35 sec
CPU time	1 hours 42 min 41 sec
Validate state	Valid
Credit	156.90
Device peak FLOPS	6.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.59 MB
Peak swap size	221.44 MB
Peak disk usage	29.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:24:39 (13660): wrapper (7.17.26016): starting 09:24:39 (13660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:59:07 (18940): wrapper (7.17.26016): starting 10:59:07 (18940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:11 (18940): bin\cmdock.exe exited; CPU time 6161.296875 14:56:11 (18940): called boinc_finish(0) </stderr_txt> ]]>