Task 99675512

Name	ebola_RdRp_v1_sidock_00649921_r1_s-24.0_0
Workunit	70141697
Created	25 Feb 2026, 12:33:15 UTC
Sent	27 Feb 2026, 12:22:19 UTC
Report deadline	3 Mar 2026, 12:22:19 UTC
Received	2 Mar 2026, 14:00:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6634
Run time	9 hours 4 min 37 sec
CPU time	9 hours 2 min 36 sec
Validate state	Valid
Credit	616.25
Device peak FLOPS	4.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.82 MB
Peak swap size	223.96 MB
Peak disk usage	19.96 MB

Stderr output

<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 15:22:26 (5180): wrapper (7.17.26016): starting 15:22:26 (5180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:30 (8364): wrapper (7.17.26016): starting 08:55:30 (8364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:59:52 (8364): bin\cmdock.exe exited; CPU time 28895.046875 16:59:52 (8364): called boinc_finish(0) </stderr_txt> ]]>