Task 99124458

Name	ebola_RdRp_v1_sidock_00524395_r3_s-24.0_0
Workunit	69639595
Created	31 Jan 2026, 23:56:15 UTC
Sent	1 Feb 2026, 18:21:42 UTC
Report deadline	5 Feb 2026, 18:21:42 UTC
Received	2 Feb 2026, 16:43:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	10 hours 27 min 57 sec
CPU time	10 hours 27 min 57 sec
Validate state	Valid
Credit	662.43
Device peak FLOPS	8.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.14 MB
Peak swap size	226.15 MB
Peak disk usage	20.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:25:11 (31596): wrapper (7.17.26016): starting 18:25:11 (31596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:04 (26844): wrapper (7.17.26016): starting 07:04:04 (26844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:16 (18452): wrapper (7.17.26016): starting 14:20:16 (18452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:43:47 (18452): bin\cmdock.exe exited; CPU time 6933.953125 16:43:47 (18452): called boinc_finish(0) </stderr_txt> ]]>