Task 100005264

Name	ebola_RdRp_v1_sidock_00723400_r1_s-24.0_0
Workunit	70435613
Created	14 Mar 2026, 13:31:43 UTC
Sent	15 Mar 2026, 1:51:25 UTC
Report deadline	19 Mar 2026, 1:51:25 UTC
Received	17 Mar 2026, 12:55:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	13855
Run time	10 hours 51 min 2 sec
CPU time	10 hours 50 min 56 sec
Validate state	Valid
Credit	528.29
Device peak FLOPS	6.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.18 MB
Peak swap size	222.32 MB
Peak disk usage	23.23 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:52:19 (28960): wrapper (7.17.26016): starting 11:52:19 (28960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:27 (12240): wrapper (7.17.26016): starting 20:46:27 (12240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:23 (18864): wrapper (7.17.26016): starting 23:36:23 (18864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:52 (28980): wrapper (7.17.26016): starting 18:52:52 (28980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:28 (20840): wrapper (7.17.26016): starting 20:28:28 (20840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:55:14 (20840): bin\cmdock.exe exited; CPU time 4073.000000 21:55:14 (20840): called boinc_finish(0) </stderr_txt> ]]>