Task 98634505

Name	ebola_RdRp_v1_sidock_00414068_r2_s-24.0_0
Workunit	69198286
Created	11 Jan 2026, 17:59:48 UTC
Sent	13 Jan 2026, 21:04:17 UTC
Report deadline	17 Jan 2026, 21:04:17 UTC
Received	16 Jan 2026, 10:41:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63270
Run time	12 hours 53 min 8 sec
CPU time	12 hours 46 min 54 sec
Validate state	Valid
Credit	529.17
Device peak FLOPS	6.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.21 MB
Peak swap size	223.17 MB
Peak disk usage	26.97 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:10:17 (3500): wrapper (7.17.26016): starting 23:10:17 (3500): 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) 07:55:01 (23184): wrapper (7.17.26016): starting 07:55:01 (23184): 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) 21:40:41 (18672): wrapper (7.17.26016): starting 21:40:41 (18672): 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) 10:49:49 (23868): wrapper (7.17.26016): starting 10:49:49 (23868): 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) 08:34:10 (14724): wrapper (7.17.26016): starting 08:34:10 (14724): 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) 10:41:18 (14724): bin\cmdock.exe exited; CPU time 7421.203125 10:41:18 (14724): called boinc_finish(0) </stderr_txt> ]]>