Task 97183068

Name	ebola_RdRp_v1_sidock_00084568_r1_s-24.0_0
Workunit	67880285
Created	9 Nov 2025, 16:16:10 UTC
Sent	10 Nov 2025, 6:39:06 UTC
Report deadline	14 Nov 2025, 6:39:06 UTC
Received	11 Nov 2025, 23:13:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80533
Run time	1 days 10 hours 7 min 24 sec
CPU time	22 hours 3 min 13 sec
Validate state	Valid
Credit	359.37
Device peak FLOPS	2.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.26 MB
Peak swap size	224.68 MB
Peak disk usage	24.60 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:47:42 (15168): wrapper (7.17.26016): starting 13:47:42 (15168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:46 (16100): wrapper (7.17.26016): starting 00:55:46 (16100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:24 (10304): wrapper (7.17.26016): starting 22:48:25 (10304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:43:33 (10304): bin\cmdock.exe exited; CPU time 11218.906250 04:43:33 (10304): called boinc_finish(0) </stderr_txt> ]]>