Task 97106458

Name	ebola_RdRp_v1_sidock_00067451_r1_s-24.0_0
Workunit	67811817
Created	6 Nov 2025, 2:55:03 UTC
Sent	7 Nov 2025, 12:51:18 UTC
Report deadline	11 Nov 2025, 12:51:18 UTC
Received	8 Nov 2025, 10:43:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53636
Run time	4 hours 56 min 23 sec
CPU time	4 hours 52 min 24 sec
Validate state	Valid
Credit	424.48
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.05 MB
Peak swap size	222.82 MB
Peak disk usage	27.02 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:43:59 (12800): wrapper (7.17.26016): starting 17:43:59 (12800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:47 (7976): wrapper (7.17.26016): starting 09:43:47 (7976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:15 (7976): bin\cmdock.exe exited; CPU time 7100.453125 11:43:15 (7976): called boinc_finish(0) </stderr_txt> ]]>