Task 99083216

Name	ebola_RdRp_v1_sidock_00516363_r2_s-24.0_0
Workunit	69607466
Created	28 Jan 2026, 2:38:12 UTC
Sent	31 Jan 2026, 3:01:33 UTC
Report deadline	4 Feb 2026, 3:01:33 UTC
Received	1 Feb 2026, 8:21:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44487
Run time	22 hours 1 min 10 sec
CPU time	21 hours 24 min 52 sec
Validate state	Valid
Credit	606.68
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.68 MB
Peak swap size	222.67 MB
Peak disk usage	18.95 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:33:08 (3920): wrapper (7.17.26016): starting 19:33:08 (3920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:22:35 (17972): wrapper (7.17.26016): starting 04:22:35 (17972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:29 (17004): wrapper (7.17.26016): starting 11:29:29 (17004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:02:06 (15812): wrapper (7.17.26016): starting 16:02:06 (15812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:11 (15812): bin\cmdock.exe exited; CPU time 28946.234375 00:21:11 (15812): called boinc_finish(0) </stderr_txt> ]]>