Task 98701244

Name	ebola_RdRp_v1_sidock_00428223_r2_s-24.0_0
Workunit	69254906
Created	15 Jan 2026, 5:19:59 UTC
Sent	16 Jan 2026, 9:25:14 UTC
Report deadline	20 Jan 2026, 9:25:14 UTC
Received	19 Jan 2026, 8:40:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82093
Run time	7 hours 13 min 22 sec
CPU time	7 hours 11 min 55 sec
Validate state	Valid
Credit	507.65
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.82 MB
Peak swap size	223.45 MB
Peak disk usage	22.06 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:25:20 (2564): wrapper (7.17.26016): starting 12:25:20 (2564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:01 (16148): wrapper (7.17.26016): starting 07:52:01 (16148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:39:31 (16148): bin\cmdock.exe exited; CPU time 13588.937500 11:39:31 (16148): called boinc_finish(0) </stderr_txt> ]]>