Task 98789973

Name	ebola_RdRp_v1_sidock_00448776_r4_s-24.0_0
Workunit	69337120
Created	18 Jan 2026, 5:11:17 UTC
Sent	19 Jan 2026, 7:17:08 UTC
Report deadline	23 Jan 2026, 7:17:08 UTC
Received	20 Jan 2026, 8:04:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6634
Run time	8 hours 57 min 28 sec
CPU time	8 hours 56 min 4 sec
Validate state	Valid
Credit	530.87
Device peak FLOPS	4.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.07 MB
Peak swap size	222.75 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 10:16:44 (5456): wrapper (7.17.26016): starting 10:16:44 (5456): 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) 09:32:56 (9752): wrapper (7.17.26016): starting 09:32:56 (9752): 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) 11:04:08 (9752): bin\cmdock.exe exited; CPU time 5422.687500 11:04:08 (9752): called boinc_finish(0) </stderr_txt> ]]>