Task 100070021

Name	ebola_RdRp_v1_sidock_00739555_r3_s-24.0_0
Workunit	70500235
Created	14 Mar 2026, 14:27:07 UTC
Sent	17 Mar 2026, 8:06:58 UTC
Report deadline	21 Mar 2026, 8:06:58 UTC
Received	21 Mar 2026, 10:37:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83457
Run time	10 hours 19 min 19 sec
CPU time	9 hours 30 min 6 sec
Validate state	Valid
Credit	683.28
Device peak FLOPS	7.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.05 MB
Peak swap size	224.96 MB
Peak disk usage	23.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:51:24 (3204): wrapper (7.17.26016): starting 04:51:24 (3204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:21:53 (19424): wrapper (7.17.26016): starting 03:21:53 (19424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:37:14 (19424): bin\cmdock.exe exited; CPU time 11198.687500 10:37:14 (19424): called boinc_finish(0) </stderr_txt> ]]>