Task 97246152

Name	ebola_RdRp_v1_sidock_00060140_r2_s-24.0_1
Workunit	67782574
Created	10 Nov 2025, 3:59:18 UTC
Sent	12 Nov 2025, 11:14:36 UTC
Report deadline	16 Nov 2025, 11:14:36 UTC
Received	13 Nov 2025, 10:46:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41131
Run time	7 hours 38 min 17 sec
CPU time	7 hours 37 min 6 sec
Validate state	Valid
Credit	435.57
Device peak FLOPS	5.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.38 MB
Peak swap size	221.56 MB
Peak disk usage	18.46 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:14:42 (1344): wrapper (7.17.26016): starting 14:14:42 (1344): 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) 08:09:57 (1600): wrapper (7.17.26016): starting 08:09:57 (1600): 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) 13:46:08 (1600): bin\cmdock.exe exited; CPU time 19697.062500 13:46:08 (1600): called boinc_finish(0) </stderr_txt> ]]>