Task 99217030

Name	ebola_RdRp_v1_sidock_00545545_r3_s-24.0_0
Workunit	69724195
Created	4 Feb 2026, 23:50:10 UTC
Sent	6 Feb 2026, 3:07:55 UTC
Report deadline	10 Feb 2026, 3:07:55 UTC
Received	10 Feb 2026, 15:16:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81067
Run time	6 hours 23 min 4 sec
CPU time	6 hours 23 min 4 sec
Validate state	Valid
Credit	581.85
Device peak FLOPS	9.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.54 MB
Peak swap size	222.38 MB
Peak disk usage	24.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:44:30 (22376): wrapper (7.17.26016): starting 09:44:30 (22376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:37 (9396): wrapper (7.17.26016): starting 17:33:37 (9396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:56:38 (8632): wrapper (7.17.26016): starting 20:56:38 (8632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:43:08 (14540): wrapper (7.17.26016): starting 04:43:08 (14540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:31:55 (14540): bin\cmdock.exe exited; CPU time 2331.140625 05:31:55 (14540): called boinc_finish(0) </stderr_txt> ]]>