Task 96989456

Name	ebola_RdRp_v1_sidock_00005009_r3_s-24.0_2
Workunit	67502059
Created	2 Nov 2025, 8:48:51 UTC
Sent	2 Nov 2025, 10:58:35 UTC
Report deadline	6 Nov 2025, 10:58:35 UTC
Received	4 Nov 2025, 13:41:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51859
Run time	17 hours 2 min 55 sec
CPU time	16 hours 26 min 19 sec
Validate state	Valid
Credit	381.79
Device peak FLOPS	3.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.42 MB
Peak swap size	223.88 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:23:28 (5816): wrapper (7.17.26016): starting 13:23:28 (5816): 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) 14:29:38 (364): wrapper (7.17.26016): starting 14:29:38 (364): 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) 16:41:24 (364): bin\cmdock.exe exited; CPU time 7471.328125 16:41:24 (364): called boinc_finish(0) </stderr_txt> ]]>