Task 97207773

Name	ebola_RdRp_v1_sidock_00090738_r2_s-24.0_0
Workunit	67904966
Created	9 Nov 2025, 16:36:58 UTC
Sent	11 Nov 2025, 2:17:34 UTC
Report deadline	15 Nov 2025, 2:17:34 UTC
Received	14 Nov 2025, 6:08:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	304
Run time	15 hours 59 min 45 sec
CPU time	15 hours 18 min 30 sec
Validate state	Valid
Credit	499.40
Device peak FLOPS	3.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.05 MB
Peak swap size	223.13 MB
Peak disk usage	24.30 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:59:49 (19820): wrapper (7.17.26016): starting 16:59:49 (19820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:09:04 (10856): wrapper (7.17.26016): starting 15:09:04 (10856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:02 (10856): bin\cmdock.exe exited; CPU time 25140.859375 23:08:02 (10856): called boinc_finish(0) </stderr_txt> ]]>