Task 98129965

Name	ebola_RdRp_v1_sidock_00299404_r1_s-24.0_0
Workunit	68739629
Created	20 Dec 2025, 20:47:46 UTC
Sent	25 Dec 2025, 14:56:36 UTC
Report deadline	29 Dec 2025, 14:56:36 UTC
Received	27 Dec 2025, 6:25:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76007
Run time	15 hours 11 min 11 sec
CPU time	13 hours 5 min 20 sec
Validate state	Valid
Credit	487.09
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.89 MB
Peak swap size	222.27 MB
Peak disk usage	21.15 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:02:25 (20608): wrapper (7.17.26016): starting 01:02:25 (20608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:31 (22952): wrapper (7.17.26016): starting 09:33:31 (22952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:13:38 (33504): wrapper (7.17.26016): starting 07:13:38 (33504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:02 (33504): bin\cmdock.exe exited; CPU time 553.421875 07:25:02 (33504): called boinc_finish(0) </stderr_txt> ]]>