Task 100229993

Name	ebola_RdRp_v1_sidock_00775711_r3_s-24.0_0
Workunit	70644859
Created	20 Mar 2026, 18:37:17 UTC
Sent	23 Mar 2026, 9:38:55 UTC
Report deadline	27 Mar 2026, 9:38:55 UTC
Received	24 Mar 2026, 3:35:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43440
Run time	7 hours 19 min 22 sec
CPU time	7 hours 11 min 21 sec
Validate state	Valid
Credit	620.68
Device peak FLOPS	9.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.61 MB
Peak swap size	222.30 MB
Peak disk usage	18.94 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:27:39 (6724): wrapper (7.17.26016): starting 15:27:39 (6724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:39 (31624): wrapper (7.17.26016): starting 18:45:39 (31624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:43 (23892): wrapper (7.17.26016): starting 19:43:43 (23892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:40:30 (3676): wrapper (7.17.26016): starting 20:40:30 (3676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:35:42 (3676): bin\cmdock.exe exited; CPU time 25303.656250 05:35:42 (3676): called boinc_finish(0) </stderr_txt> ]]>