Task 100328936

Name	ebola_RdRp_v1_sidock_00798343_r1_s-24.0_0
Workunit	70735385
Created	24 Mar 2026, 10:04:14 UTC
Sent	28 Mar 2026, 2:23:35 UTC
Report deadline	1 Apr 2026, 2:23:35 UTC
Received	29 Mar 2026, 11:54:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82260
Run time	18 hours 11 min 4 sec
CPU time	13 hours 28 min 10 sec
Validate state	Valid
Credit	532.02
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.79 MB
Peak swap size	223.09 MB
Peak disk usage	23.39 MB

Stderr output

<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 03:23:50 (15608): wrapper (7.17.26016): starting 03:23:51 (15608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\ProgramData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:38:31 (9388): wrapper (7.17.26016): starting 11:38:31 (9388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\ProgramData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:50:09 (1416): wrapper (7.17.26016): starting 11:50:09 (1416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\ProgramData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:17 (1416): bin\cmdock.exe exited; CPU time 5157.515625 13:54:17 (1416): called boinc_finish(0) </stderr_txt> ]]>