Task 100425159

Name	ebola_RdRp_v1_sidock_00819342_r4_s-24.0_0
Workunit	70819384
Created	28 Mar 2026, 20:17:16 UTC
Sent	1 Apr 2026, 12:17:21 UTC
Report deadline	5 Apr 2026, 12:17:21 UTC
Received	1 Apr 2026, 19:54:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48902
Run time	7 hours 28 min 14 sec
CPU time	7 hours 9 min 16 sec
Validate state	Valid
Credit	620.26
Device peak FLOPS	9.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.71 MB
Peak swap size	221.36 MB
Peak disk usage	19.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:21:34 (36660): wrapper (7.17.26016): starting 15:21:34 (36660): 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) 16:27:04 (29892): wrapper (7.17.26016): starting 16:27:04 (29892): 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) 17:39:45 (92660): wrapper (7.17.26016): starting 17:39:45 (92660): 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) 19:04:11 (44408): wrapper (7.17.26016): starting 19:04:11 (44408): 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) 22:54:00 (44408): bin\cmdock.exe exited; CPU time 13199.828125 22:54:00 (44408): called boinc_finish(0) </stderr_txt> ]]>