Task 98743145

Name	ebola_RdRp_v1_sidock_00438691_r4_s-24.0_0
Workunit	69296780
Created	15 Jan 2026, 5:58:13 UTC
Sent	17 Jan 2026, 20:58:29 UTC
Report deadline	21 Jan 2026, 20:58:29 UTC
Received	18 Jan 2026, 10:44:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60470
Run time	9 hours 58 min 55 sec
CPU time	9 hours 57 min 46 sec
Validate state	Valid
Credit	507.04
Device peak FLOPS	4.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.20 MB
Peak swap size	222.67 MB
Peak disk usage	19.02 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:13:36 (10920): wrapper (7.17.26016): starting 01:13:36 (10920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:58 (9156): wrapper (7.17.26016): starting 06:31:58 (9156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:58:21 (8092): wrapper (7.17.26016): starting 06:58:21 (8092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:16 (8092): bin\cmdock.exe exited; CPU time 17026.093750 11:44:16 (8092): called boinc_finish(0) </stderr_txt> ]]>