Task 98148899

Name	ebola_RdRp_v1_sidock_00300889_r2_s-24.0_0
Workunit	68745570
Created	26 Dec 2025, 8:33:23 UTC
Sent	26 Dec 2025, 15:16:17 UTC
Report deadline	30 Dec 2025, 15:16:17 UTC
Received	27 Dec 2025, 11:07:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81745
Run time	9 hours 32 min 29 sec
CPU time	9 hours 29 min 48 sec
Validate state	Valid
Credit	1,277.03
Device peak FLOPS	5.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.95 MB
Peak swap size	220.78 MB
Peak disk usage	26.54 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:21:35 (7088): wrapper (7.17.26016): starting 20:21:35 (7088): 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) 03:38:19 (18496): wrapper (7.17.26016): starting 03:38:19 (18496): 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) 09:35:37 (16996): wrapper (7.17.26016): starting 09:35:37 (16996): 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) 12:07:29 (16996): bin\cmdock.exe exited; CPU time 8175.000000 12:07:29 (16996): called boinc_finish(0) </stderr_txt> ]]>