Task 100164842

Name	ebola_RdRp_v1_sidock_00729473_r4_s-24.0_1
Workunit	70459908
Created	19 Mar 2026, 22:30:58 UTC
Sent	20 Mar 2026, 16:18:34 UTC
Report deadline	24 Mar 2026, 16:18:34 UTC
Received	21 Mar 2026, 0:16:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70478
Run time	6 hours 52 min 25 sec
CPU time	6 hours 24 min 58 sec
Validate state	Valid
Credit	632.58
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.46 MB
Peak swap size	225.97 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:18:46 (9080): wrapper (7.17.26016): starting 12:18:46 (9080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:03:47 (8124): wrapper (7.17.26016): starting 14:03:47 (8124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:49 (8124): bin\cmdock.exe exited; CPU time 20667.578125 20:16:49 (8124): called boinc_finish(0) </stderr_txt> ]]>