Task 100237020

Name	ebola_RdRp_v1_sidock_00777466_r1_s-24.0_0
Workunit	70651877
Created	20 Mar 2026, 18:43:37 UTC
Sent	23 Mar 2026, 16:04:29 UTC
Report deadline	27 Mar 2026, 16:04:29 UTC
Received	23 Mar 2026, 23:17:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84088
Run time	4 hours 42 min 21 sec
CPU time	4 hours 39 min 11 sec
Validate state	Valid
Credit	659.81
Device peak FLOPS	11.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.89 MB
Peak swap size	222.32 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:32:14 (55832): wrapper (7.17.26016): starting 19:32:14 (55832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:51:13 (58540): wrapper (7.17.26016): starting 22:51:13 (58540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:16:50 (58540): bin\cmdock.exe exited; CPU time 5068.109375 00:16:50 (58540): called boinc_finish(0) </stderr_txt> ]]>