Task 97092298

Name	ebola_RdRp_v1_sidock_00063916_r2_s-24.0_0
Workunit	67797678
Created	6 Nov 2025, 2:43:18 UTC
Sent	6 Nov 2025, 21:02:45 UTC
Report deadline	10 Nov 2025, 21:02:45 UTC
Received	8 Nov 2025, 4:47:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10229
Run time	19 hours 26 min
CPU time	18 hours 59 min 4 sec
Validate state	Valid
Credit	537.31
Device peak FLOPS	3.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.62 MB
Peak swap size	222.14 MB
Peak disk usage	26.87 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:26:47 (6392): wrapper (7.17.26016): starting 14:26:47 (6392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:40 (16228): wrapper (7.17.26016): starting 19:13:40 (16228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:34 (16228): bin\cmdock.exe exited; CPU time 5622.921875 20:47:34 (16228): called boinc_finish(0) </stderr_txt> ]]>