Task 214753

Name	ebola_RdRp_v1_sidock_00765646_r7_s-24.0_0
Workunit	182672
Created	12 Aug 2026, 18:32:30 UTC
Sent	13 Aug 2026, 6:19:55 UTC
Report deadline	17 Aug 2026, 6:19:55 UTC
Received	14 Aug 2026, 18:43:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81268
Run time	14 hours 51 min 45 sec
CPU time	14 hours 51 min 45 sec
Validate state	Valid
Credit	486.08
Device peak FLOPS	5.21 GFLOPS
Application version	SiDock@home CurieMarieDock v1.00 windows_x86_64
Peak working set size	220.85 MB
Peak swap size	223.02 MB
Peak disk usage	26.75 MB

Stderr output

<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:25:50 (95264): wrapper (7.17.26016): starting 08:25:50 (95264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed CreateToolhelp32Snapshot failed 08:37:18 (104492): wrapper (7.17.26016): starting 08:37:18 (104492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:54 (50436): wrapper (7.17.26016): starting 11:22:54 (50436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:14 (50436): bin\cmdock.exe exited; CPU time 18699.078125 20:43:14 (50436): called boinc_finish(0) </stderr_txt> ]]>