Task 100275954

Name	ebola_RdRp_v1_sidock_00785115_r1_s-24.0_0
Workunit	70682473
Created	24 Mar 2026, 9:18:07 UTC
Sent	25 Mar 2026, 10:06:53 UTC
Report deadline	29 Mar 2026, 10:06:53 UTC
Received	30 Mar 2026, 17:15:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62136
Run time	19 hours 32 min 32 sec
CPU time	12 hours 48 min 40 sec
Validate state	Valid
Credit	614.58
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.34 MB
Peak swap size	222.66 MB
Peak disk usage	21.61 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:07:00 (1740): wrapper (7.17.26016): starting 19:07:01 (1740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:49:29 (21628): wrapper (7.17.26016): starting 21:49:29 (21628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:25 (7188): wrapper (7.17.26016): starting 23:12:25 (7188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:52:17 (18824): wrapper (7.17.26016): starting 19:52:17 (18824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:50:26 (20656): wrapper (7.17.26016): starting 14:50:26 (20656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:42 (20656): bin\cmdock.exe exited; CPU time 25022.937500 02:15:42 (20656): called boinc_finish(0) </stderr_txt> ]]>