Task 98764375

Name	ebola_RdRp_v1_sidock_00442381_r1_s-24.0_0
Workunit	69311537
Created	18 Jan 2026, 4:48:35 UTC
Sent	18 Jan 2026, 12:27:34 UTC
Report deadline	22 Jan 2026, 12:27:34 UTC
Received	21 Jan 2026, 9:29:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82572
Run time	13 hours 14 min 13 sec
CPU time	13 hours 12 min 45 sec
Validate state	Valid
Credit	538.33
Device peak FLOPS	3.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.71 MB
Peak swap size	222.50 MB
Peak disk usage	26.02 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:39:58 (5308): wrapper (7.17.26016): starting 18:39:58 (5308): 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) 23:54:28 (5204): wrapper (7.17.26016): starting 23:54:28 (5204): 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) 17:31:29 (3344): wrapper (7.17.26016): starting 17:31:29 (3344): 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) 04:29:45 (3344): bin\cmdock.exe exited; CPU time 39466.484375 04:29:45 (3344): called boinc_finish(0) </stderr_txt> ]]>