Task 99083236

Name	ebola_RdRp_v1_sidock_00516359_r1_s-24.0_0
Workunit	69607449
Created	28 Jan 2026, 2:38:13 UTC
Sent	31 Jan 2026, 3:01:33 UTC
Report deadline	4 Feb 2026, 3:01:33 UTC
Received	1 Feb 2026, 15:06:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44487
Run time	21 hours 50 min 37 sec
CPU time	21 hours 17 min 9 sec
Validate state	Valid
Credit	604.07
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.50 MB
Peak swap size	223.05 MB
Peak disk usage	20.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:38:43 (11380): wrapper (7.17.26016): starting 20:38:43 (11380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:22:53 (8856): wrapper (7.17.26016): starting 04:22:53 (8856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:31 (3684): wrapper (7.17.26016): starting 11:32:32 (3684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:23 (12848): wrapper (7.17.26016): starting 18:40:23 (12848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:27 (13068): wrapper (7.17.26016): starting 05:13:27 (13068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:06:01 (13068): bin\cmdock.exe exited; CPU time 6690.390625 07:06:01 (13068): called boinc_finish(0) </stderr_txt> ]]>