Task 97101465

Name	ebola_RdRp_v1_sidock_00066200_r2_s-24.0_0
Workunit	67806814
Created	6 Nov 2025, 2:50:54 UTC
Sent	7 Nov 2025, 8:28:46 UTC
Report deadline	11 Nov 2025, 8:28:46 UTC
Received	8 Nov 2025, 12:03:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70579
Run time	15 hours 4 min 23 sec
CPU time	15 hours 4 min 23 sec
Validate state	Valid
Credit	784.26
Device peak FLOPS	5.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.80 MB
Peak swap size	222.97 MB
Peak disk usage	18.95 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:33:45 (33200): wrapper (7.17.26016): starting 02:33:45 (33200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:53:11 (34132): wrapper (7.17.26016): starting 02:53:11 (34132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:03:05 (34132): bin\cmdock.exe exited; CPU time 5035.078125 05:03:05 (34132): called boinc_finish(0) </stderr_txt> ]]>