Task 99050372

Name	ebola_RdRp_v1_sidock_00508165_r3_s-24.0_0
Workunit	69574675
Created	28 Jan 2026, 2:09:05 UTC
Sent	29 Jan 2026, 14:06:01 UTC
Report deadline	2 Feb 2026, 14:06:01 UTC
Received	1 Feb 2026, 5:26:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67382
Run time	8 hours 35 min 8 sec
CPU time	8 hours 32 min
Validate state	Valid
Credit	572.10
Device peak FLOPS	7.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.91 MB
Peak swap size	224.41 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:20:25 (13032): wrapper (7.17.26016): starting 09:20:25 (13032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:55 (16560): wrapper (7.17.26016): starting 17:35:55 (16560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:26:04 (16560): bin\cmdock.exe exited; CPU time 9009.031250 00:26:04 (16560): called boinc_finish(0) </stderr_txt> ]]>