Task 99961785

Name	ebola_RdRp_v1_sidock_00714533_r1_s-24.0_0
Workunit	70400145
Created	11 Mar 2026, 0:58:14 UTC
Sent	13 Mar 2026, 12:00:24 UTC
Report deadline	17 Mar 2026, 12:00:24 UTC
Received	17 Mar 2026, 12:41:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83457
Run time	9 hours 7 min 18 sec
CPU time	8 hours 52 min 38 sec
Validate state	Valid
Credit	559.28
Device peak FLOPS	7.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.71 MB
Peak swap size	225.89 MB
Peak disk usage	22.51 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:00:31 (8184): wrapper (7.17.26016): starting 12:00:31 (8184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:07 (19872): wrapper (7.17.26016): starting 12:56:07 (19872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:14:03 (17300): wrapper (7.17.26016): starting 02:14:03 (17300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:24 (17300): bin\cmdock.exe exited; CPU time 21949.875000 12:41:24 (17300): called boinc_finish(0) </stderr_txt> ]]>