Task 97098611

Name	ebola_RdRp_v1_sidock_00065488_r3_s-24.0_0
Workunit	67803967
Created	6 Nov 2025, 2:48:33 UTC
Sent	7 Nov 2025, 4:59:56 UTC
Report deadline	11 Nov 2025, 4:59:56 UTC
Received	10 Nov 2025, 8:40:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43558
Run time	14 hours 18 min 55 sec
CPU time	14 hours 11 min 36 sec
Validate state	Valid
Credit	338.28
Device peak FLOPS	4.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.00 MB
Peak swap size	222.63 MB
Peak disk usage	28.61 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:21:27 (5080): wrapper (7.17.26016): starting 20:21:27 (5080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:08 (8468): wrapper (7.17.26016): starting 07:27:08 (8468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:23 (8468): bin\cmdock.exe exited; CPU time 37072.500000 20:26:23 (8468): called boinc_finish(0) </stderr_txt> ]]>