Task 98139709

Name	ebola_RdRp_v1_sidock_00278096_r4_s-24.0_1
Workunit	68654400
Created	24 Dec 2025, 7:17:34 UTC
Sent	26 Dec 2025, 3:39:12 UTC
Report deadline	30 Dec 2025, 3:39:12 UTC
Received	28 Dec 2025, 9:33:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47154
Run time	10 hours 17 min 1 sec
CPU time	4 hours 17 min 12 sec
Validate state	Valid
Credit	533.40
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.60 MB
Peak swap size	222.20 MB
Peak disk usage	20.49 MB

Stderr output

<core_client_version>8.0.0</core_client_version> <![CDATA[ <stderr_txt> 11:56:02 (4160): wrapper (7.17.26016): starting 11:56:02 (4160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:08:53 (3180): wrapper (7.17.26016): starting 08:08:53 (3180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:30 (14324): wrapper (7.17.26016): starting 07:58:30 (14324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:18 (14324): bin\cmdock.exe exited; CPU time 9986.656250 17:33:18 (14324): called boinc_finish(0) </stderr_txt> ]]>