Task 97217405

Name	ebola_RdRp_v1_sidock_00093144_r1_s-24.0_0
Workunit	67914589
Created	9 Nov 2025, 16:45:00 UTC
Sent	11 Nov 2025, 10:31:31 UTC
Report deadline	15 Nov 2025, 10:31:31 UTC
Received	12 Nov 2025, 0:07:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48493
Run time	11 hours 2 min 22 sec
CPU time	10 hours 55 min 12 sec
Validate state	Valid
Credit	508.80
Device peak FLOPS	4.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.98 MB
Peak swap size	224.11 MB
Peak disk usage	23.20 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:45:49 (14772): wrapper (7.17.26016): starting 07:45:49 (14772): 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) 17:51:25 (10924): wrapper (7.17.26016): starting 17:51:25 (10924): 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) 19:07:17 (10924): bin\cmdock.exe exited; CPU time 4400.890625 19:07:17 (10924): called boinc_finish(0) </stderr_txt> ]]>