Task 97099101

Name	ebola_RdRp_v1_sidock_00065611_r1_s-24.0_0
Workunit	67804457
Created	6 Nov 2025, 2:48:58 UTC
Sent	7 Nov 2025, 5:41:58 UTC
Report deadline	11 Nov 2025, 5:41:58 UTC
Received	8 Nov 2025, 15:00:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76793
Run time	14 hours 16 min 28 sec
CPU time	13 hours 33 min 23 sec
Validate state	Valid
Credit	439.96
Device peak FLOPS	6.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.85 MB
Peak swap size	221.02 MB
Peak disk usage	20.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:42:03 (18204): wrapper (7.17.26016): starting 06:42:03 (18204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:46 (12336): wrapper (7.17.26016): starting 09:34:46 (12336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:25:28 (15904): wrapper (7.17.26016): starting 11:25:28 (15904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:53 (5868): wrapper (7.17.26016): starting 14:16:53 (5868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:12:51 (23512): wrapper (7.17.26016): starting 02:12:51 (23512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:27 (23512): bin\cmdock.exe exited; CPU time 34241.625000 12:06:27 (23512): called boinc_finish(0) </stderr_txt> ]]>