Task 100273112

Name	ebola_RdRp_v1_sidock_00784412_r4_s-24.0_0
Workunit	70679664
Created	24 Mar 2026, 9:15:33 UTC
Sent	25 Mar 2026, 6:39:03 UTC
Report deadline	29 Mar 2026, 6:39:03 UTC
Received	26 Mar 2026, 12:37:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41847
Run time	10 hours 11 min 31 sec
CPU time	9 hours 45 min 16 sec
Validate state	Valid
Credit	566.59
Device peak FLOPS	5.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.05 MB
Peak swap size	225.66 MB
Peak disk usage	27.40 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:25:30 (5580): wrapper (7.17.26016): starting 21:25:30 (5580): 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) 09:20:55 (4484): wrapper (7.17.26016): starting 09:20:55 (4484): 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) 12:37:34 (4484): bin\cmdock.exe exited; CPU time 7422.968750 12:37:34 (4484): called boinc_finish(0) </stderr_txt> ]]>