Task 97237531

Name	ebola_RdRp_v1_sidock_00098161_r1_s-24.0_0
Workunit	67934657
Created	9 Nov 2025, 17:02:14 UTC
Sent	12 Nov 2025, 3:54:13 UTC
Report deadline	16 Nov 2025, 3:54:13 UTC
Received	12 Nov 2025, 19:06:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58191
Run time	7 hours 46 min 9 sec
CPU time	7 hours 46 min 9 sec
Validate state	Valid
Credit	337.41
Device peak FLOPS	4.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.20 MB
Peak swap size	223.41 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:54:19 (6344): wrapper (7.17.26016): starting 05:54:19 (6344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:47:06 (17004): wrapper (7.17.26016): starting 14:47:06 (17004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:13 (6928): wrapper (7.17.26016): starting 19:55:13 (6928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:06:03 (6928): bin\cmdock.exe exited; CPU time 2171.312500 21:06:03 (6928): called boinc_finish(0) </stderr_txt> ]]>