Task 99940153

Name	ebola_RdRp_v1_sidock_00709131_r3_s-24.0_0
Workunit	70378539
Created	11 Mar 2026, 0:40:29 UTC
Sent	12 Mar 2026, 16:02:08 UTC
Report deadline	16 Mar 2026, 16:02:08 UTC
Received	17 Mar 2026, 17:29:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71859
Run time	11 hours 5 min 11 sec
CPU time	10 hours 56 min 31 sec
Validate state	Valid
Credit	655.20
Device peak FLOPS	5.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.61 MB
Peak swap size	221.31 MB
Peak disk usage	19.38 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:02:13 (7776): wrapper (7.17.26016): starting 11:02:13 (7776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:00 (2300): wrapper (7.17.26016): starting 10:00:00 (2300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:44 (2300): bin\cmdock.exe exited; CPU time 21123.250000 12:28:44 (2300): called boinc_finish(0) </stderr_txt> ]]>