Task 100035554

Name	ebola_RdRp_v1_sidock_00730970_r2_s-24.0_0
Workunit	70465894
Created	14 Mar 2026, 13:57:41 UTC
Sent	16 Mar 2026, 3:14:11 UTC
Report deadline	20 Mar 2026, 3:14:11 UTC
Received	17 Mar 2026, 13:59:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	65920
Run time	17 hours 51 min 1 sec
CPU time	17 hours 20 min 6 sec
Validate state	Valid
Credit	515.30
Device peak FLOPS	3.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.05 MB
Peak swap size	222.54 MB
Peak disk usage	24.06 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:14:17 (5728): wrapper (7.17.26016): starting 04:14:17 (5728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:55 (20728): wrapper (7.17.26016): starting 17:03:55 (20728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:57 (23500): wrapper (7.17.26016): starting 22:41:57 (23500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:07:17 (356): wrapper (7.17.26016): starting 03:07:17 (356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:41 (356): bin\cmdock.exe exited; CPU time 41686.312500 14:59:41 (356): called boinc_finish(0) </stderr_txt> ]]>