Task 98153756

Name	ebola_RdRp_v1_sidock_00302102_r1_s-24.0_0
Workunit	68750421
Created	26 Dec 2025, 8:37:48 UTC
Sent	26 Dec 2025, 22:13:44 UTC
Report deadline	30 Dec 2025, 22:13:44 UTC
Received	27 Dec 2025, 16:10:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81860
Run time	7 hours 34 min 32 sec
CPU time	7 hours 30 min 25 sec
Validate state	Valid
Credit	587.30
Device peak FLOPS	6.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.21 MB
Peak swap size	222.82 MB
Peak disk usage	29.08 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:29:30 (11800): wrapper (7.17.26016): starting 10:29:30 (11800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:56 (11584): wrapper (7.17.26016): starting 13:32:56 (11584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:31 (6992): wrapper (7.17.26016): starting 13:39:31 (6992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:10:06 (6992): bin\cmdock.exe exited; CPU time 16110.125000 18:10:06 (6992): called boinc_finish(0) </stderr_txt> ]]>