Task 99054939

Name	ebola_RdRp_v1_sidock_00509292_r4_s-24.0_0
Workunit	69579184
Created	28 Jan 2026, 2:13:07 UTC
Sent	29 Jan 2026, 19:40:21 UTC
Report deadline	2 Feb 2026, 19:40:21 UTC
Received	1 Feb 2026, 2:03:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44487
Run time	21 hours 35 min 41 sec
CPU time	21 hours 13 min 16 sec
Validate state	Valid
Credit	595.46
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.74 MB
Peak swap size	222.77 MB
Peak disk usage	19.47 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:50:52 (15088): wrapper (7.17.26016): starting 10:50:52 (15088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:01 (13880): wrapper (7.17.26016): starting 18:51:01 (13880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:22:27 (16408): wrapper (7.17.26016): starting 04:22:27 (16408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:09 (11072): wrapper (7.17.26016): starting 11:29:09 (11072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:40:28 (13036): wrapper (7.17.26016): starting 15:40:28 (13036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:10 (13036): bin\cmdock.exe exited; CPU time 8521.671875 18:03:10 (13036): called boinc_finish(0) </stderr_txt> ]]>