Task 97057636

Name	ebola_RdRp_v1_sidock_00057028_r4_s-24.0_0
Workunit	67770128
Created	2 Nov 2025, 11:36:26 UTC
Sent	5 Nov 2025, 10:08:44 UTC
Report deadline	9 Nov 2025, 10:08:44 UTC
Received	10 Nov 2025, 0:19:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59544
Run time	6 hours 47 min 3 sec
CPU time	6 hours 46 min 12 sec
Validate state	Valid
Credit	362.38
Device peak FLOPS	8.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.09 MB
Peak swap size	223.62 MB
Peak disk usage	20.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:09:02 (23016): wrapper (7.17.26016): starting 10:09:07 (23016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\49\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:50 (27692): wrapper (7.17.26016): starting 19:23:50 (27692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\49\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:19:05 (27692): bin\cmdock.exe exited; CPU time 24372.265625 00:19:05 (27692): called boinc_finish(0) </stderr_txt> ]]>