Task 99801151

Name	ebola_RdRp_v1_sidock_00678989_r3_s-24.0_0
Workunit	70257971
Created	1 Mar 2026, 23:12:04 UTC
Sent	5 Mar 2026, 21:45:45 UTC
Report deadline	9 Mar 2026, 21:45:45 UTC
Received	7 Mar 2026, 0:33:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83844
Run time	10 hours 20 min 45 sec
CPU time	9 hours 56 min 37 sec
Validate state	Valid
Credit	653.17
Device peak FLOPS	7.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.28 MB
Peak swap size	224.17 MB
Peak disk usage	24.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:01:03 (9084): wrapper (7.17.26016): starting 00:01:03 (9084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:16:14 (10692): wrapper (7.17.26016): starting 01:16:14 (10692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:51:33 (24652): wrapper (7.17.26016): starting 03:51:33 (24652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:30 (7372): wrapper (7.17.26016): starting 07:47:30 (7372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:59 (25192): wrapper (7.17.26016): starting 10:41:59 (25192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:19 (25192): bin\cmdock.exe exited; CPU time 20203.625000 16:33:19 (25192): called boinc_finish(0) </stderr_txt> ]]>