Task 98145039

Name	ebola_RdRp_v1_sidock_00271635_r3_s-24.0_2
Workunit	68628555
Created	26 Dec 2025, 5:20:55 UTC
Sent	26 Dec 2025, 9:25:18 UTC
Report deadline	30 Dec 2025, 9:25:18 UTC
Received	27 Dec 2025, 15:12:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81508
Run time	12 hours 48 min 24 sec
CPU time	12 hours 28 min
Validate state	Valid
Credit	588.63
Device peak FLOPS	6.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.83 MB
Peak swap size	223.21 MB
Peak disk usage	22.19 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:11:32 (14568): wrapper (7.17.26016): starting 11:11:32 (14568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:53 (15056): wrapper (7.17.26016): starting 12:09:53 (15056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:24 (15056): bin\cmdock.exe exited; CPU time 12114.234375 16:12:24 (15056): called boinc_finish(0) </stderr_txt> ]]>