Task 99092206

Name	ebola_RdRp_v1_sidock_00518605_r4_s-24.0_0
Workunit	69616436
Created	28 Jan 2026, 2:46:12 UTC
Sent	31 Jan 2026, 12:21:27 UTC
Report deadline	4 Feb 2026, 12:21:27 UTC
Received	1 Feb 2026, 9:51:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55879
Run time	7 hours 9 min 44 sec
CPU time	7 hours 7 min 41 sec
Validate state	Valid
Credit	491.46
Device peak FLOPS	6.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.18 MB
Peak swap size	222.66 MB
Peak disk usage	23.52 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:20:04 (18552): wrapper (7.17.26016): starting 14:20:04 (18552): 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) 03:27:22 (5744): wrapper (7.17.26016): starting 03:27:22 (5744): 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) 10:06:02 (10480): wrapper (7.17.26016): starting 10:06:02 (10480): 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) 10:50:54 (10480): bin\cmdock.exe exited; CPU time 2667.093750 10:50:54 (10480): called boinc_finish(0) </stderr_txt> ]]>