Task 100267938

Name	ebola_RdRp_v1_sidock_00783111_r2_s-24.0_0
Workunit	70674458
Created	24 Mar 2026, 9:10:54 UTC
Sent	25 Mar 2026, 0:36:27 UTC
Report deadline	29 Mar 2026, 0:36:27 UTC
Received	30 Mar 2026, 6:03:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42000
Run time	11 hours 9 min 58 sec
CPU time	11 hours 9 min 9 sec
Validate state	Valid
Credit	583.23
Device peak FLOPS	7.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	238.11 MB
Peak swap size	223.91 MB
Peak disk usage	21.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:46:46 (6280): wrapper (7.17.26016): starting 08:46:46 (6280): 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) 10:56:25 (15236): wrapper (7.17.26016): starting 10:56:25 (15236): 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) 11:49:02 (17204): wrapper (7.17.26016): starting 11:49:02 (17204): 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) 08:44:27 (1356): wrapper (7.17.26016): starting 08:44:27 (1356): 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) 14:03:41 (1356): bin\cmdock.exe exited; CPU time 19152.937500 14:03:41 (1356): called boinc_finish(0) </stderr_txt> ]]>