Task 98779506

Name	ebola_RdRp_v1_sidock_00446163_r3_s-24.0_0
Workunit	69326667
Created	18 Jan 2026, 5:02:01 UTC
Sent	18 Jan 2026, 23:41:23 UTC
Report deadline	22 Jan 2026, 23:41:23 UTC
Received	20 Jan 2026, 18:27:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76084
Run time	8 hours 36 min 26 sec
CPU time	8 hours 34 min 31 sec
Validate state	Valid
Credit	615.49
Device peak FLOPS	9.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.59 MB
Peak swap size	222.76 MB
Peak disk usage	29.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:41:28 (8680): wrapper (7.17.26016): starting 17:41:28 (8680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:16 (24232): wrapper (7.17.26016): starting 09:25:16 (24232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:44 (8924): wrapper (7.17.26016): starting 11:01:44 (8924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:27:02 (8924): bin\cmdock.exe exited; CPU time 5072.390625 12:27:02 (8924): called boinc_finish(0) </stderr_txt> ]]>