Task 96988169

Name	ebola_RdRp_v1_sidock_00015590_r2_s-24.0_1
Workunit	67544382
Created	1 Nov 2025, 13:19:43 UTC
Sent	2 Nov 2025, 9:40:49 UTC
Report deadline	6 Nov 2025, 9:40:49 UTC
Received	4 Nov 2025, 8:29:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69265
Run time	12 hours 4 min 52 sec
CPU time	12 hours 2 min 22 sec
Validate state	Valid
Credit	457.21
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.13 MB
Peak swap size	224.21 MB
Peak disk usage	28.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:10:10 (452): wrapper (7.17.26016): starting 15:10:10 (452): 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) 15:59:47 (13572): wrapper (7.17.26016): starting 15:59:47 (13572): 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) 19:23:47 (17920): wrapper (7.17.26016): starting 19:23:47 (17920): 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) 03:29:03 (17920): bin\cmdock.exe exited; CPU time 29020.234375 03:29:03 (17920): called boinc_finish(0) </stderr_txt> ]]>