Task 97133256

Name	ebola_RdRp_v1_sidock_00074140_r1_s-24.0_0
Workunit	67838573
Created	6 Nov 2025, 3:19:29 UTC
Sent	8 Nov 2025, 13:36:35 UTC
Report deadline	12 Nov 2025, 13:36:35 UTC
Received	10 Nov 2025, 12:22:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11940
Run time	13 hours 5 min 3 sec
CPU time	12 hours 12 min 43 sec
Validate state	Valid
Credit	436.52
Device peak FLOPS	4.22 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.00 MB
Peak swap size	222.83 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:36:39 (16944): wrapper (7.17.26016): starting 14:36:39 (16944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:43 (11376): wrapper (7.17.26016): starting 09:37:43 (11376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:40 (11912): wrapper (7.17.26016): starting 11:56:40 (11912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:21 (11912): bin\cmdock.exe exited; CPU time 5039.375000 13:22:21 (11912): called boinc_finish(0) </stderr_txt> ]]>