Task 99998996

Name	ebola_RdRp_v1_sidock_00721829_r1_s-24.0_0
Workunit	70429329
Created	14 Mar 2026, 13:26:20 UTC
Sent	14 Mar 2026, 20:30:00 UTC
Report deadline	18 Mar 2026, 20:30:00 UTC
Received	17 Mar 2026, 2:05:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34893
Run time	10 hours 54 min 17 sec
CPU time	8 hours 54 min 47 sec
Validate state	Valid
Credit	728.95
Device peak FLOPS	6.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	237.51 MB
Peak swap size	222.63 MB
Peak disk usage	20.32 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:10:49 (5860): wrapper (7.17.26016): starting 00:10:49 (5860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:41 (83908): wrapper (7.17.26016): starting 02:19:41 (83908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:19 (20928): wrapper (7.17.26016): starting 05:15:19 (20928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:30 (20928): bin\cmdock.exe exited; CPU time 11311.640625 11:04:33 (20928): called boinc_finish(0) </stderr_txt> ]]>