Task 97160175

Name	ebola_RdRp_v1_sidock_00069545_r1_s-24.0_1
Workunit	67820193
Created	7 Nov 2025, 21:04:15 UTC
Sent	9 Nov 2025, 13:14:29 UTC
Report deadline	13 Nov 2025, 13:14:29 UTC
Received	11 Nov 2025, 11:31:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11940
Run time	12 hours 7 min 10 sec
CPU time	11 hours 39 min 8 sec
Validate state	Valid
Credit	425.74
Device peak FLOPS	4.22 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.54 MB
Peak swap size	225.34 MB
Peak disk usage	21.88 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:14:33 (6764): wrapper (7.17.26016): starting 14:14:33 (6764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:40 (11976): wrapper (7.17.26016): starting 11:56:40 (11976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:23 (3268): wrapper (7.17.26016): starting 12:06:23 (3268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:30:50 (3268): bin\cmdock.exe exited; CPU time 1445.625000 12:30:50 (3268): called boinc_finish(0) </stderr_txt> ]]>