Task 97182321

Name	ebola_RdRp_v1_sidock_00084374_r3_s-24.0_0
Workunit	67879511
Created	9 Nov 2025, 16:15:32 UTC
Sent	10 Nov 2025, 6:02:51 UTC
Report deadline	14 Nov 2025, 6:02:51 UTC
Received	11 Nov 2025, 22:04:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80533
Run time	1 days 9 hours 28 min 12 sec
CPU time	21 hours 46 min 29 sec
Validate state	Valid
Credit	338.47
Device peak FLOPS	2.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.87 MB
Peak swap size	223.28 MB
Peak disk usage	24.65 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:13:36 (5608): wrapper (7.17.26016): starting 13:13:36 (5608): 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) 00:55:46 (16060): wrapper (7.17.26016): starting 00:55:46 (16060): 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) 22:48:24 (15632): wrapper (7.17.26016): starting 22:48:25 (15632): 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) 03:33:54 (15632): bin\cmdock.exe exited; CPU time 8120.468750 03:33:54 (15632): called boinc_finish(0) </stderr_txt> ]]>