Task 100221497

Name	ebola_RdRp_v1_sidock_00773596_r1_s-24.0_0
Workunit	70636397
Created	20 Mar 2026, 18:29:43 UTC
Sent	23 Mar 2026, 1:44:49 UTC
Report deadline	27 Mar 2026, 1:44:49 UTC
Received	24 Mar 2026, 0:15:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61048
Run time	11 hours 1 min 42 sec
CPU time	10 hours 41 min 33 sec
Validate state	Valid
Credit	662.96
Device peak FLOPS	7.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.59 MB
Peak swap size	224.48 MB
Peak disk usage	27.30 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:25:02 (6128): wrapper (7.17.26016): starting 06:25:02 (6128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:28:04 (20804): wrapper (7.17.26016): starting 10:28:04 (20804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:15:20 (20804): bin\cmdock.exe exited; CPU time 34863.828125 00:15:20 (20804): called boinc_finish(0) </stderr_txt> ]]>