Task 99096535

Name	ebola_RdRp_v1_sidock_00519686_r4_s-24.0_0
Workunit	69620760
Created	28 Jan 2026, 2:49:56 UTC
Sent	31 Jan 2026, 16:43:36 UTC
Report deadline	4 Feb 2026, 16:43:36 UTC
Received	1 Feb 2026, 0:57:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48297
Run time	4 hours 51 min 13 sec
CPU time	4 hours 43 min 48 sec
Validate state	Valid
Credit	542.28
Device peak FLOPS	10.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.75 MB
Peak swap size	222.22 MB
Peak disk usage	30.21 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:57:36 (34080): wrapper (7.17.26016): starting 11:57:36 (34080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:08:24 (94744): wrapper (7.17.26016): starting 13:08:24 (94744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:27 (80008): wrapper (7.17.26016): starting 14:22:27 (80008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:40:53 (73108): wrapper (7.17.26016): starting 14:40:53 (73108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:27 (88872): wrapper (7.17.26016): starting 15:19:27 (88872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:57:23 (88872): bin\cmdock.exe exited; CPU time 12197.484375 19:57:23 (88872): called boinc_finish(0) </stderr_txt> ]]>