Task 98144931

Name	ebola_RdRp_v1_sidock_00286355_r2_s-24.0_1
Workunit	68687434
Created	26 Dec 2025, 2:53:56 UTC
Sent	26 Dec 2025, 9:18:01 UTC
Report deadline	30 Dec 2025, 9:18:01 UTC
Received	27 Dec 2025, 12:54:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53870
Run time	1 days 3 hours 29 min 14 sec
CPU time	11 hours 39 min 12 sec
Validate state	Valid
Credit	630.10
Device peak FLOPS	4.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.70 MB
Peak swap size	223.40 MB
Peak disk usage	25.36 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:18:09 (6960): wrapper (7.17.26016): starting 03:18:09 (6960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:14:33 (22784): wrapper (7.17.26016): starting 08:14:33 (22784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:53:56 (22784): bin\cmdock.exe exited; CPU time 30938.562500 06:54:03 (22784): called boinc_finish(0) </stderr_txt> ]]>