Task 97098963

Name	ebola_RdRp_v1_sidock_00065575_r2_s-24.0_0
Workunit	67804314
Created	6 Nov 2025, 2:48:53 UTC
Sent	7 Nov 2025, 5:34:15 UTC
Report deadline	11 Nov 2025, 5:34:15 UTC
Received	8 Nov 2025, 10:26:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70602
Run time	14 hours 33 min 8 sec
CPU time	14 hours 32 min 47 sec
Validate state	Valid
Credit	705.54
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.09 MB
Peak swap size	222.65 MB
Peak disk usage	25.11 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:05:33 (16428): wrapper (7.17.26016): starting 01:05:34 (16428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:13 (17820): wrapper (7.17.26016): starting 23:36:13 (17820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:23:07 (2196): wrapper (7.17.26016): starting 02:23:07 (2196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:37 (19188): wrapper (7.17.26016): starting 03:50:37 (19188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:26:10 (19188): bin\cmdock.exe exited; CPU time 5724.046875 05:26:10 (19188): called boinc_finish(0) </stderr_txt> ]]>