Task 97017488

Name	ebola_RdRp_v1_sidock_00046984_r4_s-24.0_0
Workunit	67729952
Created	2 Nov 2025, 11:03:23 UTC
Sent	3 Nov 2025, 17:36:22 UTC
Report deadline	7 Nov 2025, 17:36:22 UTC
Received	5 Nov 2025, 12:30:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	1 days 3 hours 27 min 35 sec
CPU time	1 days 3 hours 27 min 35 sec
Validate state	Valid
Credit	1,945.51
Device peak FLOPS	8.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.46 MB
Peak swap size	223.04 MB
Peak disk usage	21.07 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:47:22 (22112): wrapper (7.17.26016): starting 18:47:22 (22112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:24 (10984): wrapper (7.17.26016): starting 06:32:24 (10984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:11 (26552): wrapper (7.17.26016): starting 20:27:11 (26552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:07 (20356): wrapper (7.17.26016): starting 11:19:08 (20356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:30:42 (20356): bin\cmdock.exe exited; CPU time 4160.000000 12:30:42 (20356): called boinc_finish(0) </stderr_txt> ]]>