Task 99080907

Name	ebola_RdRp_v1_sidock_00515784_r4_s-24.0_0
Workunit	69605152
Created	28 Jan 2026, 2:36:06 UTC
Sent	31 Jan 2026, 0:29:32 UTC
Report deadline	4 Feb 2026, 0:29:32 UTC
Received	2 Feb 2026, 8:52:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	9 hours 25 min 44 sec
CPU time	9 hours 2 min 35 sec
Validate state	Valid
Credit	611.01
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.43 MB
Peak swap size	222.34 MB
Peak disk usage	19.46 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:38:57 (18408): wrapper (7.17.26016): starting 03:38:57 (18408): 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) 01:00:05 (13880): wrapper (7.17.26016): starting 01:00:05 (13880): 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) 01:00:04 (17724): wrapper (7.17.26016): starting 01:00:04 (17724): 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) 03:13:27 (17724): bin\cmdock.exe exited; CPU time 7563.703125 03:13:27 (17724): called boinc_finish(0) </stderr_txt> ]]>