Task 97150743

Name	ebola_RdRp_v1_sidock_00078519_r2_s-24.0_0
Workunit	67856090
Created	6 Nov 2025, 3:34:06 UTC
Sent	9 Nov 2025, 5:15:27 UTC
Report deadline	13 Nov 2025, 5:15:27 UTC
Received	11 Nov 2025, 1:57:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68102
Run time	8 hours 36 min 16 sec
CPU time	8 hours 36 min 16 sec
Validate state	Valid
Credit	466.54
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.91 MB
Peak swap size	222.80 MB
Peak disk usage	27.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:15:35 (16716): wrapper (7.17.26016): starting 02:15:35 (16716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:17 (13556): wrapper (7.17.26016): starting 11:22:17 (13556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:07 (6264): wrapper (7.17.26016): starting 11:41:07 (6264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:58 (14860): wrapper (7.17.26016): starting 21:44:58 (14860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:57:40 (14860): bin\cmdock.exe exited; CPU time 3328.546875 22:57:40 (14860): called boinc_finish(0) </stderr_txt> ]]>