Task 99945438

Name	ebola_RdRp_v1_sidock_00710455_r3_s-24.0_0
Workunit	70383835
Created	11 Mar 2026, 0:44:51 UTC
Sent	12 Mar 2026, 21:04:03 UTC
Report deadline	16 Mar 2026, 21:04:03 UTC
Received	17 Mar 2026, 23:57:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82561
Run time	13 hours 54 min 47 sec
CPU time	12 hours 0 min 9 sec
Validate state	Valid
Credit	564.03
Device peak FLOPS	7.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.93 MB
Peak swap size	223.45 MB
Peak disk usage	26.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:41:20 (21484): wrapper (7.17.26016): starting 19:41:20 (21484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:01 (19084): wrapper (7.17.26016): starting 12:42:01 (19084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:16 (17480): wrapper (7.17.26016): starting 15:02:16 (17480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:47 (16256): wrapper (7.17.26016): starting 18:18:47 (16256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:04 (17876): wrapper (7.17.26016): starting 18:37:04 (17876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:57:16 (17876): bin\cmdock.exe exited; CPU time 16374.578125 23:57:16 (17876): called boinc_finish(0) </stderr_txt> ]]>