Task 97236779

Name	ebola_RdRp_v1_sidock_00097981_r4_s-24.0_0
Workunit	67933940
Created	9 Nov 2025, 17:01:29 UTC
Sent	12 Nov 2025, 3:03:27 UTC
Report deadline	16 Nov 2025, 3:03:27 UTC
Received	13 Nov 2025, 0:39:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80583
Run time	11 hours 34 min 27 sec
CPU time	11 hours 34 min 27 sec
Validate state	Valid
Credit	629.05
Device peak FLOPS	5.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.79 MB
Peak swap size	223.02 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:47:59 (7032): wrapper (7.17.26016): starting 22:47:59 (7032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:51:17 (1736): wrapper (7.17.26016): starting 23:51:17 (1736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:06:54 (8284): wrapper (7.17.26016): starting 00:06:54 (8284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:41 (8284): bin\cmdock.exe exited; CPU time 37420.531250 10:34:41 (8284): called boinc_finish(0) </stderr_txt> ]]>