Task 100212185

Name	ebola_RdRp_v1_sidock_00771258_r1_s-24.0_0
Workunit	70627045
Created	20 Mar 2026, 18:21:06 UTC
Sent	22 Mar 2026, 17:16:50 UTC
Report deadline	26 Mar 2026, 17:16:50 UTC
Received	24 Mar 2026, 9:05:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74865
Run time	16 hours 19 min 42 sec
CPU time	14 hours 41 min 10 sec
Validate state	Valid
Credit	676.50
Device peak FLOPS	6.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.19 MB
Peak swap size	224.94 MB
Peak disk usage	30.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:30:15 (6984): wrapper (7.17.26016): starting 02:30:16 (6984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:31 (10652): wrapper (7.17.26016): starting 18:40:31 (10652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:04 (9808): wrapper (7.17.26016): starting 08:39:04 (9808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:53 (9808): bin\cmdock.exe exited; CPU time 4999.015625 10:04:53 (9808): called boinc_finish(0) </stderr_txt> ]]>