Task 100163671

Name	ebola_RdRp_v1_sidock_00753874_r1_s-24.0_1
Workunit	70557509
Created	19 Mar 2026, 13:08:57 UTC
Sent	20 Mar 2026, 15:14:44 UTC
Report deadline	24 Mar 2026, 15:14:44 UTC
Received	21 Mar 2026, 13:26:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78848
Run time	5 hours 59 min 36 sec
CPU time	5 hours 59 min 36 sec
Validate state	Valid
Credit	445.47
Device peak FLOPS	10.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.07 MB
Peak swap size	222.71 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:14:34 (3588): wrapper (7.17.26016): starting 12:14:34 (3588): 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) 12:33:42 (4948): wrapper (7.17.26016): starting 12:33:42 (4948): 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) 12:35:58 (8940): wrapper (7.17.26016): starting 12:35:58 (8940): 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) 07:21:19 (10740): wrapper (7.17.26016): starting 07:21:19 (10740): 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) 10:14:58 (6164): wrapper (7.17.26016): starting 10:14:58 (6164): 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) 10:26:17 (6164): bin\cmdock.exe exited; CPU time 528.125000 10:26:17 (6164): called boinc_finish(0) </stderr_txt> ]]>