Task 97028847

Name	ebola_RdRp_v1_sidock_00049825_r2_s-24.0_0
Workunit	67741314
Created	2 Nov 2025, 11:12:39 UTC
Sent	4 Nov 2025, 7:25:44 UTC
Report deadline	8 Nov 2025, 7:25:44 UTC
Received	10 Nov 2025, 3:29:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	65778
Run time	8 hours 58 min 42 sec
CPU time	8 hours 45 min 51 sec
Validate state	Valid
Credit	420.62
Device peak FLOPS	5.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.61 MB
Peak swap size	223.57 MB
Peak disk usage	20.84 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:44:39 (4504): wrapper (7.17.26016): starting 16:44:39 (4504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:04 (14884): wrapper (7.17.26016): starting 12:46:04 (14884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:01:22 (3828): wrapper (7.17.26016): starting 15:01:22 (3828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:05 (13172): wrapper (7.17.26016): starting 09:01:05 (13172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:16 (13172): bin\cmdock.exe exited; CPU time 8695.671875 11:29:16 (13172): called boinc_finish(0) </stderr_txt> ]]>