Task 98693846

Name	ebola_RdRp_v1_sidock_00426383_r4_s-24.0_0
Workunit	69247548
Created	15 Jan 2026, 5:13:20 UTC
Sent	16 Jan 2026, 3:05:25 UTC
Report deadline	20 Jan 2026, 3:05:25 UTC
Received	19 Jan 2026, 5:08:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37995
Run time	7 hours 40 min 11 sec
CPU time	7 hours 39 min 28 sec
Validate state	Valid
Credit	479.22
Device peak FLOPS	5.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.01 MB
Peak swap size	222.38 MB
Peak disk usage	19.11 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:25:32 (10268): wrapper (7.17.26016): starting 11:25:32 (10268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:05 (15592): wrapper (7.17.26016): starting 10:24:05 (15592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:08:14 (15592): bin\cmdock.exe exited; CPU time 9809.828125 13:08:14 (15592): called boinc_finish(0) </stderr_txt> ]]>