Task 96907913

Name	ebola_RdRp_v1_sidock_00021728_r1_s-24.0_0
Workunit	67628925
Created	29 Oct 2025, 9:39:05 UTC
Sent	29 Oct 2025, 18:08:28 UTC
Report deadline	2 Nov 2025, 18:08:28 UTC
Received	31 Oct 2025, 16:45:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79144
Run time	6 hours 28 min 7 sec
CPU time	6 hours 21 min 17 sec
Validate state	Valid
Credit	1,126.18
Device peak FLOPS	9.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.43 MB
Peak swap size	221.27 MB
Peak disk usage	18.28 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:08:37 (28244): wrapper (7.17.26016): starting 13:08:37 (28244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:43 (11044): wrapper (7.17.26016): starting 18:02:43 (11044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:29 (36424): wrapper (7.17.26016): starting 09:05:29 (36424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:40:18 (69760): wrapper (7.17.26016): starting 11:40:18 (69760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:07 (69760): bin\cmdock.exe exited; CPU time 280.406250 11:45:07 (69760): called boinc_finish(0) </stderr_txt> ]]>