Task 97017499

Name	ebola_RdRp_v1_sidock_00046990_r2_s-24.0_0
Workunit	67729974
Created	2 Nov 2025, 11:03:24 UTC
Sent	3 Nov 2025, 17:36:22 UTC
Report deadline	7 Nov 2025, 17:36:22 UTC
Received	5 Nov 2025, 10:18:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	8 hours 35 min 57 sec
CPU time	8 hours 31 min 7 sec
Validate state	Valid
Credit	599.46
Device peak FLOPS	8.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.48 MB
Peak swap size	224.43 MB
Peak disk usage	20.98 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:37:15 (31756): wrapper (7.17.26016): starting 17:37:15 (31756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:24 (3576): wrapper (7.17.26016): starting 06:32:24 (3576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:11 (19328): wrapper (7.17.26016): starting 20:27:11 (19328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:21 (19328): bin\cmdock.exe exited; CPU time 18409.640625 10:18:21 (19328): called boinc_finish(0) </stderr_txt> ]]>