Task 99723433

Name	ebola_RdRp_v1_sidock_00657717_r1_s-24.0_1
Workunit	70172881
Created	1 Mar 2026, 3:52:40 UTC
Sent	1 Mar 2026, 21:25:03 UTC
Report deadline	5 Mar 2026, 21:25:03 UTC
Received	3 Mar 2026, 9:10:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	602
Run time	1 days 1 hours 44 min 55 sec
CPU time	22 hours 36 min 44 sec
Validate state	Valid
Credit	677.86
Device peak FLOPS	4.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.89 MB
Peak swap size	222.38 MB
Peak disk usage	23.24 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:41:41 (10840): wrapper (7.17.26016): starting 13:41:41 (10840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:31:17 (14176): wrapper (7.17.26016): starting 15:31:17 (14176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:05 (7080): wrapper (7.17.26016): starting 17:38:05 (7080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:32 (15100): wrapper (7.17.26016): starting 02:00:33 (15100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:59:17 (14064): wrapper (7.17.26016): starting 17:59:17 (14064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:10:09 (14064): bin\cmdock.exe exited; CPU time 22591.031250 01:10:10 (14064): called boinc_finish(0) </stderr_txt> ]]>