Task 97143683

Name	ebola_RdRp_v1_sidock_00076750_r4_s-24.0_0
Workunit	67849016
Created	6 Nov 2025, 3:28:11 UTC
Sent	8 Nov 2025, 22:40:13 UTC
Report deadline	12 Nov 2025, 22:40:13 UTC
Received	12 Nov 2025, 4:45:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63971
Run time	1 days 8 hours 46 min 47 sec
CPU time	1 days 4 hours 55 min 10 sec
Validate state	Valid
Credit	683.21
Device peak FLOPS	4.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.16 MB
Peak swap size	223.43 MB
Peak disk usage	18.59 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:05:45 (10888): wrapper (7.17.26016): starting 06:05:45 (10888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:11 (3732): wrapper (7.17.26016): starting 10:58:11 (3732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:21 (3732): bin\cmdock.exe exited; CPU time 28041.234375 20:45:21 (3732): called boinc_finish(0) </stderr_txt> ]]>