Task 98699236

Name	ebola_RdRp_v1_sidock_00427718_r4_s-24.0_0
Workunit	69252888
Created	15 Jan 2026, 5:18:10 UTC
Sent	16 Jan 2026, 7:40:56 UTC
Report deadline	20 Jan 2026, 7:40:56 UTC
Received	21 Jan 2026, 5:35:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47890
Run time	8 hours 11 min 52 sec
CPU time	8 hours 11 min 52 sec
Validate state	Valid
Credit	495.70
Device peak FLOPS	5.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.92 MB
Peak swap size	222.71 MB
Peak disk usage	19.63 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:41:37 (896): wrapper (7.17.26016): starting 16:41:37 (896): 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) 08:18:26 (8212): wrapper (7.17.26016): starting 08:18:27 (8212): 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) 08:17:16 (5560): wrapper (7.17.26016): starting 08:17:17 (5560): 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) 08:34:30 (9880): wrapper (7.17.26016): starting 08:34:30 (9880): 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) 08:24:00 (15076): wrapper (7.17.26016): starting 08:24:00 (15076): 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) 14:35:23 (15076): bin\cmdock.exe exited; CPU time 8353.218750 14:35:23 (15076): called boinc_finish(0) </stderr_txt> ]]>