Task 99083245

Name	ebola_RdRp_v1_sidock_00516361_r1_s-24.0_0
Workunit	69607457
Created	28 Jan 2026, 2:38:14 UTC
Sent	31 Jan 2026, 3:01:33 UTC
Report deadline	4 Feb 2026, 3:01:33 UTC
Received	1 Feb 2026, 13:41:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44487
Run time	22 hours 7 min 2 sec
CPU time	21 hours 37 min 38 sec
Validate state	Valid
Credit	598.82
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.27 MB
Peak swap size	222.74 MB
Peak disk usage	24.29 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:36:42 (10368): wrapper (7.17.26016): starting 19:36:42 (10368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:22:37 (4864): wrapper (7.17.26016): starting 04:22:38 (4864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:41 (12408): wrapper (7.17.26016): starting 11:31:41 (12408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:13 (18696): wrapper (7.17.26016): starting 18:03:13 (18696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:23 (9704): wrapper (7.17.26016): starting 05:13:23 (9704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:40:45 (9704): bin\cmdock.exe exited; CPU time 1623.562500 05:40:45 (9704): called boinc_finish(0) </stderr_txt> ]]>