Task 99576295

Name	ebola_RdRp_v1_sidock_00626746_r1_s-24.0_0
Workunit	70048997
Created	21 Feb 2026, 11:13:08 UTC
Sent	22 Feb 2026, 18:22:24 UTC
Report deadline	26 Feb 2026, 18:22:24 UTC
Received	2 Mar 2026, 20:18:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66257
Run time	9 hours 27 min 47 sec
CPU time	1 hours 10 min 30 sec
Validate state	Valid
Credit	670.96
Device peak FLOPS	7.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.03 MB
Peak swap size	221.75 MB
Peak disk usage	28.01 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:29:43 (12280): wrapper (7.17.26016): starting 20:29:43 (12280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:40:15 (5484): wrapper (7.17.26016): starting 20:40:15 (5484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:52 (14888): wrapper (7.17.26016): starting 20:10:52 (14888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:27 (10740): wrapper (7.17.26016): starting 14:37:27 (10740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:53:29 (10740): bin\cmdock.exe exited; CPU time 4230.546875 15:53:29 (10740): called boinc_finish(0) </stderr_txt> ]]>