Task 98700323

Name	ebola_RdRp_v1_sidock_00427993_r2_s-24.0_0
Workunit	69253986
Created	15 Jan 2026, 5:19:09 UTC
Sent	16 Jan 2026, 8:31:33 UTC
Report deadline	20 Jan 2026, 8:31:33 UTC
Received	17 Jan 2026, 2:20:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81890
Run time	17 hours 39 min 19 sec
CPU time	17 hours 28 min 57 sec
Validate state	Valid
Credit	489.50
Device peak FLOPS	2.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.44 MB
Peak swap size	223.06 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:31:40 (10608): wrapper (7.17.26016): starting 03:31:40 (10608): 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) 08:48:09 (10424): wrapper (7.17.26016): starting 08:48:09 (10424): 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) 15:29:43 (14928): wrapper (7.17.26016): starting 15:29:43 (14928): 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) 21:20:03 (14928): bin\cmdock.exe exited; CPU time 20846.703125 21:20:03 (14928): called boinc_finish(0) </stderr_txt> ]]>