Task 98662462

Name	ebola_RdRp_v1_sidock_00384950_r4_s-24.0_1
Workunit	69081816
Created	13 Jan 2026, 7:37:34 UTC
Sent	14 Jan 2026, 23:56:32 UTC
Report deadline	18 Jan 2026, 23:56:32 UTC
Received	15 Jan 2026, 16:10:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54947
Run time	10 hours 38 min 17 sec
CPU time	10 hours 35 min 28 sec
Validate state	Valid
Credit	462.58
Device peak FLOPS	4.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.34 MB
Peak swap size	222.89 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:59:40 (3352): wrapper (7.17.26016): starting 00:59:40 (3352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:38 (12988): wrapper (7.17.26016): starting 15:15:38 (12988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:01:53 (12708): wrapper (7.17.26016): starting 16:01:53 (12708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:01 (12708): bin\cmdock.exe exited; CPU time 4041.328125 17:10:01 (12708): called boinc_finish(0) </stderr_txt> ]]>