Task 98799171

Name	ebola_RdRp_v1_sidock_00451068_r1_s-24.0_0
Workunit	69346285
Created	18 Jan 2026, 5:19:32 UTC
Sent	19 Jan 2026, 13:53:08 UTC
Report deadline	23 Jan 2026, 13:53:08 UTC
Received	21 Jan 2026, 14:01:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82783
Run time	15 hours 56 min 55 sec
CPU time	15 hours 17 min 20 sec
Validate state	Valid
Credit	674.01
Device peak FLOPS	5.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.17 MB
Peak swap size	222.48 MB
Peak disk usage	23.78 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:53:11 (11596): wrapper (7.17.26016): starting 22:53:11 (11596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:22 (5396): wrapper (7.17.26016): starting 18:53:22 (5396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:23 (5024): wrapper (7.17.26016): starting 19:28:23 (5024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:34 (3200): wrapper (7.17.26016): starting 19:24:34 (3200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:01:31 (3200): bin\cmdock.exe exited; CPU time 12227.812500 23:01:31 (3200): called boinc_finish(0) </stderr_txt> ]]>