Task 97086367

Name	ebola_RdRp_v1_sidock_00062425_r1_s-24.0_0
Workunit	67791713
Created	6 Nov 2025, 2:38:14 UTC
Sent	6 Nov 2025, 14:52:36 UTC
Report deadline	10 Nov 2025, 14:52:36 UTC
Received	7 Nov 2025, 5:30:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79854
Run time	13 hours 20 min 17 sec
CPU time	13 hours 11 min 8 sec
Validate state	Valid
Credit	587.72
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.33 MB
Peak swap size	221.95 MB
Peak disk usage	30.36 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:52:44 (13288): wrapper (7.17.26016): starting 15:52:44 (13288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:42:52 (22040): wrapper (7.17.26016): starting 21:42:52 (22040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:29:35 (22040): bin\cmdock.exe exited; CPU time 30952.671875 06:29:35 (22040): called boinc_finish(0) </stderr_txt> ]]>