Task 96937244

Name	ebola_RdRp_v1_sidock_00029029_r3_s-24.0_0
Workunit	67658131
Created	29 Oct 2025, 10:02:38 UTC
Sent	31 Oct 2025, 5:03:16 UTC
Report deadline	4 Nov 2025, 5:03:16 UTC
Received	6 Nov 2025, 22:58:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63283
Run time	6 hours 34 min 30 sec
CPU time	6 hours 26 min 33 sec
Validate state	Valid
Credit	500.30
Device peak FLOPS	9.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.61 MB
Peak swap size	222.09 MB
Peak disk usage	19.99 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:45:05 (26964): wrapper (7.17.26016): starting 00:45:05 (26964): 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) 03:02:17 (11092): wrapper (7.17.26016): starting 03:02:17 (11092): 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) 17:42:54 (32360): wrapper (7.17.26016): starting 17:42:54 (32360): 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) 18:48:10 (29228): wrapper (7.17.26016): starting 18:48:10 (29228): 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) 15:36:17 (37256): wrapper (7.17.26016): starting 15:36:17 (37256): 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) 17:58:29 (37256): bin\cmdock.exe exited; CPU time 7996.671875 17:58:29 (37256): called boinc_finish(0) </stderr_txt> ]]>