Task 96931692

Name	ebola_RdRp_v1_sidock_00027656_r3_s-24.0_0
Workunit	67652639
Created	29 Oct 2025, 9:58:11 UTC
Sent	30 Oct 2025, 22:22:24 UTC
Report deadline	3 Nov 2025, 22:22:24 UTC
Received	31 Oct 2025, 13:13:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	10 hours 7 min 21 sec
CPU time	9 hours 26 min 32 sec
Validate state	Valid
Credit	458.51
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.47 MB
Peak swap size	222.85 MB
Peak disk usage	21.20 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:15:06 (9656): wrapper (7.17.26016): starting 19:15:06 (9656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:40 (10120): wrapper (7.17.26016): starting 21:21:40 (10120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:12:38 (20024): wrapper (7.17.26016): starting 01:12:38 (20024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:47 (19932): wrapper (7.17.26016): starting 03:57:47 (19932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:10 (19932): bin\cmdock.exe exited; CPU time 14287.718750 08:13:10 (19932): called boinc_finish(0) </stderr_txt> ]]>