Task 99192178

Name	ebola_RdRp_v1_sidock_00533852_r2_s-24.0_1
Workunit	69677422
Created	3 Feb 2026, 13:52:32 UTC
Sent	4 Feb 2026, 21:52:19 UTC
Report deadline	8 Feb 2026, 21:52:19 UTC
Received	6 Feb 2026, 3:45:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	7 hours 54 min 17 sec
CPU time	7 hours 53 min 47 sec
Validate state	Valid
Credit	708.03
Device peak FLOPS	5.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.50 MB
Peak swap size	223.07 MB
Peak disk usage	20.32 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:14:32 (1088): wrapper (7.17.26016): starting 18:14:32 (1088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:07 (752): wrapper (7.17.26016): starting 01:00:07 (752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:01:44 (752): bin\cmdock.exe exited; CPU time 13835.203125 05:01:44 (752): called boinc_finish(0) </stderr_txt> ]]>