Task 97220272

Name	ebola_RdRp_v1_sidock_00093856_r3_s-24.0_0
Workunit	67917439
Created	9 Nov 2025, 16:47:27 UTC
Sent	11 Nov 2025, 13:17:07 UTC
Report deadline	15 Nov 2025, 13:17:07 UTC
Received	12 Nov 2025, 10:48:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45493
Run time	4 hours 48 min 9 sec
CPU time	4 hours 47 min 49 sec
Validate state	Valid
Credit	465.16
Device peak FLOPS	5.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.48 MB
Peak swap size	226.93 MB
Peak disk usage	22.61 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:17:11 (4944): wrapper (7.17.26016): starting 16:17:11 (4944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:05 (9356): wrapper (7.17.26016): starting 10:01:05 (9356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:03 (9356): bin\cmdock.exe exited; CPU time 13604.031250 13:48:03 (9356): called boinc_finish(0) </stderr_txt> ]]>