Task 98735325

Name	ebola_RdRp_v1_sidock_00436741_r2_s-24.0_0
Workunit	69288978
Created	15 Jan 2026, 5:51:11 UTC
Sent	17 Jan 2026, 14:08:21 UTC
Report deadline	21 Jan 2026, 14:08:21 UTC
Received	18 Jan 2026, 9:25:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60470
Run time	9 hours 54 min 54 sec
CPU time	9 hours 53 min 47 sec
Validate state	Valid
Credit	500.92
Device peak FLOPS	4.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.20 MB
Peak swap size	222.99 MB
Peak disk usage	22.96 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:57:38 (10312): wrapper (7.17.26016): starting 23:57:38 (10312): 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) 06:31:58 (7372): wrapper (7.17.26016): starting 06:31:58 (7372): 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) 06:58:21 (6224): wrapper (7.17.26016): starting 06:58:21 (6224): 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) 10:25:32 (6224): bin\cmdock.exe exited; CPU time 12332.875000 10:25:32 (6224): called boinc_finish(0) </stderr_txt> ]]>