Task 99066363

Name	ebola_RdRp_v1_sidock_00512147_r2_s-24.0_0
Workunit	69590602
Created	28 Jan 2026, 2:23:15 UTC
Sent	30 Jan 2026, 8:23:12 UTC
Report deadline	3 Feb 2026, 8:23:12 UTC
Received	31 Jan 2026, 0:10:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39944
Run time	10 hours 33 min 54 sec
CPU time	10 hours 26 min 50 sec
Validate state	Valid
Credit	633.47
Device peak FLOPS	8.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.61 MB
Peak swap size	222.28 MB
Peak disk usage	20.02 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:57:18 (30516): wrapper (7.17.26016): starting 02:57:18 (30516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:01 (26308): wrapper (7.17.26016): starting 10:21:01 (26308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:17 (26032): wrapper (7.17.26016): starting 13:54:17 (26032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:10:34 (26032): bin\cmdock.exe exited; CPU time 14273.062500 18:10:34 (26032): called boinc_finish(0) </stderr_txt> ]]>