Task 97083414

Name	ebola_RdRp_v1_sidock_00061691_r4_s-24.0_0
Workunit	67788780
Created	6 Nov 2025, 2:35:40 UTC
Sent	6 Nov 2025, 11:41:27 UTC
Report deadline	10 Nov 2025, 11:41:27 UTC
Received	8 Nov 2025, 4:23:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66901
Run time	14 hours 14 min 59 sec
CPU time	13 hours 34 min 11 sec
Validate state	Valid
Credit	566.90
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.52 MB
Peak swap size	223.88 MB
Peak disk usage	25.62 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:52:31 (2412): wrapper (7.17.26016): starting 14:52:31 (2412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:02:58 (8668): wrapper (7.17.26016): starting 16:02:58 (8668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:18 (3408): wrapper (7.17.26016): starting 17:34:18 (3408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:23:18 (3408): bin\cmdock.exe exited; CPU time 40221.593750 05:23:18 (3408): called boinc_finish(0) </stderr_txt> ]]>