Task 98662894

Name	ebola_RdRp_v1_sidock_00411319_r2_s-24.0_1
Workunit	69187290
Created	13 Jan 2026, 10:32:55 UTC
Sent	15 Jan 2026, 0:23:57 UTC
Report deadline	19 Jan 2026, 0:23:57 UTC
Received	15 Jan 2026, 17:52:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	15 hours 27 min 35 sec
CPU time	13 hours 41 min 49 sec
Validate state	Valid
Credit	441.86
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.17 MB
Peak swap size	223.28 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:04:34 (29224): wrapper (7.17.26016): starting 21:04:34 (29224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:00 (25596): wrapper (7.17.26016): starting 21:32:00 (25596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:29 (33608): wrapper (7.17.26016): starting 21:45:29 (33608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:57 (33608): bin\cmdock.exe exited; CPU time 47798.078125 12:51:57 (33608): called boinc_finish(0) </stderr_txt> ]]>