Task 98145097

Name	ebola_RdRp_v1_sidock_00280094_r2_s-24.0_2
Workunit	68662390
Created	26 Dec 2025, 6:12:02 UTC
Sent	26 Dec 2025, 9:30:12 UTC
Report deadline	30 Dec 2025, 9:30:12 UTC
Received	27 Dec 2025, 23:36:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10889
Run time	1 days 1 hours 51 min 45 sec
CPU time	22 hours 40 min 42 sec
Validate state	Valid
Credit	533.45
Device peak FLOPS	4.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.62 MB
Peak swap size	222.91 MB
Peak disk usage	25.74 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:00:13 (620372): wrapper (7.17.26016): starting 05:00:13 (620372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:57:04 (668948): wrapper (7.17.26016): starting 21:57:04 (668948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:24:07 (680004): wrapper (7.17.26016): starting 01:24:07 (680004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:36:12 (680004): bin\cmdock.exe exited; CPU time 45348.750000 15:36:12 (680004): called boinc_finish(0) </stderr_txt> ]]>