Task 100040198

Name	ebola_RdRp_v1_sidock_00732115_r2_s-24.0_0
Workunit	70470474
Created	14 Mar 2026, 14:01:40 UTC
Sent	16 Mar 2026, 7:37:24 UTC
Report deadline	20 Mar 2026, 7:37:24 UTC
Received	17 Mar 2026, 9:15:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62021
Run time	16 hours 33 min 6 sec
CPU time	15 hours 38 min 52 sec
Validate state	Valid
Credit	495.77
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.35 MB
Peak swap size	222.01 MB
Peak disk usage	19.49 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:54:18 (25840): wrapper (7.17.26016): starting 17:54:18 (25840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:52 (28936): wrapper (7.17.26016): starting 19:15:52 (28936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:44 (20828): wrapper (7.17.26016): starting 19:25:44 (20828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:29 (26588): wrapper (7.17.26016): starting 20:52:30 (26588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:18 (3052): wrapper (7.17.26016): starting 12:51:18 (3052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:14:50 (3052): bin\cmdock.exe exited; CPU time 13149.171875 18:14:50 (3052): called boinc_finish(0) </stderr_txt> ]]>