Task 100379926

Name	ebola_RdRp_v1_sidock_00808045_r4_s-24.0_0
Workunit	70774196
Created	28 Mar 2026, 19:37:57 UTC
Sent	30 Mar 2026, 7:08:16 UTC
Report deadline	3 Apr 2026, 7:08:16 UTC
Received	31 Mar 2026, 12:44:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84282
Run time	11 hours 25 min 49 sec
CPU time	11 hours 20 min 41 sec
Validate state	Valid
Credit	557.76
Device peak FLOPS	7.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.45 MB
Peak swap size	221.90 MB
Peak disk usage	26.67 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:08:44 (17696): wrapper (7.17.26016): starting 09:08:44 (17696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:05 (5496): wrapper (7.17.26016): starting 12:18:05 (5496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:50 (13796): wrapper (7.17.26016): starting 07:56:50 (13796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:15 (13796): bin\cmdock.exe exited; CPU time 14452.718750 14:44:15 (13796): called boinc_finish(0) </stderr_txt> ]]>