Task 99139783

Name	ebola_RdRp_v1_sidock_00528196_r3_s-24.0_0
Workunit	69654799
Created	1 Feb 2026, 0:09:54 UTC
Sent	2 Feb 2026, 10:44:50 UTC
Report deadline	6 Feb 2026, 10:44:50 UTC
Received	3 Feb 2026, 2:54:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75023
Run time	8 hours 58 min 55 sec
CPU time	8 hours 55 min 5 sec
Validate state	Valid
Credit	657.43
Device peak FLOPS	7.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.00 MB
Peak swap size	224.69 MB
Peak disk usage	20.51 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:19:39 (25852): wrapper (7.17.26016): starting 12:19:39 (25852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:13 (2964): wrapper (7.17.26016): starting 16:31:13 (2964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:53:59 (2964): bin\cmdock.exe exited; CPU time 27779.750000 02:53:59 (2964): called boinc_finish(0) </stderr_txt> ]]>