Task 100425169

Name	ebola_RdRp_v1_sidock_00819349_r1_s-24.0_0
Workunit	70819409
Created	28 Mar 2026, 20:17:17 UTC
Sent	1 Apr 2026, 12:17:21 UTC
Report deadline	5 Apr 2026, 12:17:21 UTC
Received	1 Apr 2026, 19:16:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48902
Run time	6 hours 55 min 21 sec
CPU time	6 hours 37 min 51 sec
Validate state	Valid
Credit	576.84
Device peak FLOPS	9.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.68 MB
Peak swap size	222.33 MB
Peak disk usage	25.91 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:19:48 (84288): wrapper (7.17.26016): starting 15:19:48 (84288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:44:21 (86828): wrapper (7.17.26016): starting 17:44:21 (86828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:59 (86828): bin\cmdock.exe exited; CPU time 15622.390625 22:15:59 (86828): called boinc_finish(0) </stderr_txt> ]]>