Task 99790309

Name	ebola_RdRp_v1_sidock_00676287_r1_s-24.0_0
Workunit	70247161
Created	1 Mar 2026, 23:03:20 UTC
Sent	5 Mar 2026, 7:44:14 UTC
Report deadline	9 Mar 2026, 7:44:14 UTC
Received	11 Mar 2026, 5:18:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39265
Run time	1 days 14 hours 12 min 36 sec
CPU time	19 hours 54 min
Validate state	Valid
Credit	486.81
Device peak FLOPS	2.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.73 MB
Peak swap size	222.42 MB
Peak disk usage	20.73 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:58:33 (2676): wrapper (7.17.26016): starting 10:58:33 (2676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:29 (2224): wrapper (7.17.26016): starting 14:29:29 (2224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:02:34 (7240): wrapper (7.17.26016): starting 11:02:34 (7240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:18:22 (7240): bin\cmdock.exe exited; CPU time 71640.796875 07:18:22 (7240): called boinc_finish(0) </stderr_txt> ]]>