Task 97150175

Name	ebola_RdRp_v1_sidock_00078370_r2_s-24.0_0
Workunit	67855494
Created	6 Nov 2025, 3:33:37 UTC
Sent	9 Nov 2025, 4:37:04 UTC
Report deadline	13 Nov 2025, 4:37:04 UTC
Received	11 Nov 2025, 6:56:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41239
Run time	18 hours 6 min 20 sec
CPU time	17 hours 44 min 42 sec
Validate state	Valid
Credit	528.98
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.95 MB
Peak swap size	224.50 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:22:43 (12088): wrapper (7.17.26016): starting 05:22:43 (12088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:12 (6800): wrapper (7.17.26016): starting 06:43:12 (6800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:30 (10860): wrapper (7.17.26016): starting 06:35:30 (10860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:55:50 (10860): bin\cmdock.exe exited; CPU time 1056.484375 06:55:50 (10860): called boinc_finish(0) </stderr_txt> ]]>