Task 98144374

Name	ebola_RdRp_v1_sidock_00283266_r1_s-24.0_2
Workunit	68675077
Created	25 Dec 2025, 22:49:36 UTC
Sent	26 Dec 2025, 8:33:59 UTC
Report deadline	30 Dec 2025, 8:33:59 UTC
Received	27 Dec 2025, 0:11:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80658
Run time	8 hours 40 min 22 sec
CPU time	8 hours 24 min 12 sec
Validate state	Valid
Credit	609.37
Device peak FLOPS	8.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.64 MB
Peak swap size	224.26 MB
Peak disk usage	29.44 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:34:25 (12124): wrapper (7.17.26016): starting 19:34:25 (12124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:54:12 (7544): wrapper (7.17.26016): starting 20:54:12 (7544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:22 (7396): wrapper (7.17.26016): starting 08:56:22 (7396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:41 (7396): bin\cmdock.exe exited; CPU time 4438.734375 10:11:41 (7396): called boinc_finish(0) </stderr_txt> ]]>