Task 100163620

Name	ebola_RdRp_v1_sidock_00753793_r1_s-24.0_1
Workunit	70557185
Created	19 Mar 2026, 12:52:05 UTC
Sent	20 Mar 2026, 15:15:11 UTC
Report deadline	24 Mar 2026, 15:15:11 UTC
Received	21 Mar 2026, 11:57:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78848
Run time	5 hours 45 min
CPU time	5 hours 45 min
Validate state	Valid
Credit	446.06
Device peak FLOPS	10.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.13 MB
Peak swap size	223.82 MB
Peak disk usage	20.27 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:15:47 (10856): wrapper (7.17.26016): starting 12:15:47 (10856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:42 (1768): wrapper (7.17.26016): starting 12:33:42 (1768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:35:58 (11900): wrapper (7.17.26016): starting 12:35:58 (11900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:21:19 (10772): wrapper (7.17.26016): starting 07:21:19 (10772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:50 (10772): bin\cmdock.exe exited; CPU time 5205.531250 08:56:50 (10772): called boinc_finish(0) </stderr_txt> ]]>