Task 97109750

Name	ebola_RdRp_v1_sidock_00068273_r1_s-24.0_0
Workunit	67815105
Created	6 Nov 2025, 2:57:47 UTC
Sent	7 Nov 2025, 15:37:09 UTC
Report deadline	11 Nov 2025, 15:37:09 UTC
Received	8 Nov 2025, 12:35:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8578
Run time	1 hours 27 min 49 sec
CPU time	1 hours 27 min 27 sec
Validate state	Valid
Credit	113.90
Device peak FLOPS	6.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.36 MB
Peak swap size	222.64 MB
Peak disk usage	21.44 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:45:57 (30168): wrapper (7.17.26016): starting 03:45:57 (30168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:50:49 (35364): wrapper (7.17.26016): starting 05:50:49 (35364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:53 (36144): wrapper (7.17.26016): starting 08:26:53 (36144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:31 (20500): wrapper (7.17.26016): starting 12:08:31 (20500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:34:57 (20500): bin\cmdock.exe exited; CPU time 5130.984375 13:34:57 (20500): called boinc_finish(0) </stderr_txt> ]]>