Task 97059853

Name	ebola_RdRp_v1_sidock_00057562_r3_s-24.0_0
Workunit	67772263
Created	2 Nov 2025, 11:38:19 UTC
Sent	5 Nov 2025, 12:54:03 UTC
Report deadline	9 Nov 2025, 12:54:03 UTC
Received	6 Nov 2025, 2:37:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68150
Run time	13 hours 29 min 35 sec
CPU time	13 hours 27 min 22 sec
Validate state	Valid
Credit	1,050.90
Device peak FLOPS	7.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.59 MB
Peak swap size	223.16 MB
Peak disk usage	18.93 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:58:46 (8524): wrapper (7.17.26016): starting 07:58:46 (8524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:34 (2312): wrapper (7.17.26016): starting 11:56:34 (2312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:36:58 (2312): bin\cmdock.exe exited; CPU time 34662.312500 21:36:58 (2312): called boinc_finish(0) </stderr_txt> ]]>