Task 97125601

Name	ebola_RdRp_v1_sidock_00072232_r1_s-24.0_0
Workunit	67830941
Created	6 Nov 2025, 3:12:09 UTC
Sent	8 Nov 2025, 6:48:11 UTC
Report deadline	12 Nov 2025, 6:48:11 UTC
Received	9 Nov 2025, 15:20:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37588
Run time	15 hours 21 min 36 sec
CPU time	15 hours 12 min 22 sec
Validate state	Valid
Credit	1,030.97
Device peak FLOPS	5.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.56 MB
Peak swap size	229.06 MB
Peak disk usage	24.96 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:49:31 (6392): wrapper (7.17.26016): starting 00:49:31 (6392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:37:15 (8668): wrapper (7.17.26016): starting 16:37:15 (8668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:41:32 (20880): wrapper (7.17.26016): starting 16:41:32 (20880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:15 (20880): bin\cmdock.exe exited; CPU time 26713.406250 00:20:15 (20880): called boinc_finish(0) </stderr_txt> ]]>