Task 98640306

Name	ebola_RdRp_v1_sidock_00415521_r3_s-24.0_0
Workunit	69204099
Created	11 Jan 2026, 18:05:02 UTC
Sent	14 Jan 2026, 2:51:04 UTC
Report deadline	18 Jan 2026, 2:51:04 UTC
Received	15 Jan 2026, 3:32:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82458
Run time	10 hours 15 min 29 sec
CPU time	9 hours 58 min 20 sec
Validate state	Valid
Credit	523.35
Device peak FLOPS	8.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.43 MB
Peak swap size	223.25 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:08:59 (5992): wrapper (7.17.26016): starting 08:08:59 (5992): 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) 17:00:36 (15680): wrapper (7.17.26016): starting 17:00:36 (15680): 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) 05:53:36 (15100): wrapper (7.17.26016): starting 05:53:36 (15100): 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) 07:32:33 (15100): bin\cmdock.exe exited; CPU time 5790.281250 07:32:33 (15100): called boinc_finish(0) </stderr_txt> ]]>