Task 97093646

Name	ebola_RdRp_v1_sidock_00064241_r1_s-24.0_0
Workunit	67798977
Created	6 Nov 2025, 2:44:24 UTC
Sent	6 Nov 2025, 22:33:24 UTC
Report deadline	10 Nov 2025, 22:33:24 UTC
Received	8 Nov 2025, 3:06:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80718
Run time	6 hours 27 min 10 sec
CPU time	6 hours 27 min 10 sec
Validate state	Valid
Credit	515.29
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.83 MB
Peak swap size	220.83 MB
Peak disk usage	23.80 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:02:22 (27552): wrapper (7.17.26016): starting 15:02:22 (27552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:49 (18080): wrapper (7.17.26016): starting 15:17:49 (18080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:06:23 (18080): bin\cmdock.exe exited; CPU time 9408.093750 19:06:23 (18080): called boinc_finish(0) </stderr_txt> ]]>