Task 97034720

Name	ebola_RdRp_v1_sidock_00051285_r2_s-24.0_0
Workunit	67747154
Created	2 Nov 2025, 11:17:30 UTC
Sent	4 Nov 2025, 11:16:48 UTC
Report deadline	8 Nov 2025, 11:16:48 UTC
Received	5 Nov 2025, 0:44:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	11 hours 4 min 14 sec
CPU time	10 hours 18 min 16 sec
Validate state	Valid
Credit	566.43
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.73 MB
Peak swap size	223.02 MB
Peak disk usage	20.70 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:18:38 (23356): wrapper (7.17.26016): starting 05:18:38 (23356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:31 (24184): wrapper (7.17.26016): starting 10:34:31 (24184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:36:55 (26340): wrapper (7.17.26016): starting 16:36:55 (26340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:44:04 (26340): bin\cmdock.exe exited; CPU time 7241.468750 18:44:04 (26340): called boinc_finish(0) </stderr_txt> ]]>