Task 97248366

Name	ebola_RdRp_v1_sidock_00063655_r2_s-24.0_1
Workunit	67796634
Created	10 Nov 2025, 20:02:11 UTC
Sent	12 Nov 2025, 13:04:09 UTC
Report deadline	16 Nov 2025, 13:04:09 UTC
Received	13 Nov 2025, 9:26:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80139
Run time	19 hours 5 min 7 sec
CPU time	18 hours 42 min 25 sec
Validate state	Valid
Credit	651.91
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.60 MB
Peak swap size	224.80 MB
Peak disk usage	19.91 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:08:25 (19664): wrapper (7.17.26016): starting 15:08:25 (19664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:27 (11584): wrapper (7.17.26016): starting 16:31:27 (11584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:26:18 (11584): bin\cmdock.exe exited; CPU time 62965.062500 10:26:18 (11584): called boinc_finish(0) </stderr_txt> ]]>