Task 98128804

Name	ebola_RdRp_v1_sidock_00299111_r4_s-24.0_0
Workunit	68738460
Created	20 Dec 2025, 20:46:46 UTC
Sent	25 Dec 2025, 13:06:14 UTC
Report deadline	29 Dec 2025, 13:06:14 UTC
Received	27 Dec 2025, 15:43:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56720
Run time	14 hours 38 min 21 sec
CPU time	14 hours 38 min 21 sec
Validate state	Valid
Credit	500.67
Device peak FLOPS	4.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.37 MB
Peak swap size	222.07 MB
Peak disk usage	19.13 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:51:13 (89232): wrapper (7.17.26016): starting 16:51:13 (89232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:15:59 (78016): wrapper (7.17.26016): starting 08:15:59 (78016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:11:03 (2588): wrapper (7.17.26016): starting 06:11:07 (2588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:33 (2588): bin\cmdock.exe exited; CPU time 7370.859375 09:43:33 (2588): called boinc_finish(0) </stderr_txt> ]]>