Task 99256376

Name	ebola_RdRp_v1_sidock_00555382_r4_s-24.0_0
Workunit	69763544
Created	5 Feb 2026, 0:25:43 UTC
Sent	7 Feb 2026, 19:33:37 UTC
Report deadline	11 Feb 2026, 19:33:37 UTC
Received	9 Feb 2026, 10:07:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74506
Run time	12 hours 25 min 6 sec
CPU time	11 hours 14 min 19 sec
Validate state	Valid
Credit	497.44
Device peak FLOPS	4.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.46 MB
Peak swap size	223.84 MB
Peak disk usage	26.31 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:33:47 (14112): wrapper (7.17.26016): starting 14:33:47 (14112): 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) 22:00:06 (15456): wrapper (7.17.26016): starting 22:00:06 (15456): 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) 02:10:29 (5248): wrapper (7.17.26016): starting 02:10:29 (5248): 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) 05:07:24 (5248): bin\cmdock.exe exited; CPU time 10080.296875 05:07:24 (5248): called boinc_finish(0) </stderr_txt> ]]>