Task 98047992

Name	ebola_RdRp_v1_sidock_00253881_r4_s-24.0_1
Workunit	68557540
Created	19 Dec 2025, 3:01:43 UTC
Sent	20 Dec 2025, 17:20:43 UTC
Report deadline	24 Dec 2025, 17:20:43 UTC
Received	23 Dec 2025, 2:26:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81610
Run time	7 hours 10 min 29 sec
CPU time	6 hours 58 min 28 sec
Validate state	Valid
Credit	646.63
Device peak FLOPS	10.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.32 MB
Peak swap size	225.03 MB
Peak disk usage	25.75 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:46:54 (3800): wrapper (7.17.26016): starting 12:46:54 (3800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:52:07 (41128): wrapper (7.17.26016): starting 15:52:07 (41128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:29 (7936): wrapper (7.17.26016): starting 21:04:29 (7936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:51:41 (38164): wrapper (7.17.26016): starting 20:51:41 (38164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:29 (38164): bin\cmdock.exe exited; CPU time 1971.265625 21:26:29 (38164): called boinc_finish(0) </stderr_txt> ]]>