Task 99462373

Name	ebola_RdRp_v1_sidock_00568236_r2_s-24.0_2
Workunit	69814958
Created	16 Feb 2026, 21:28:37 UTC
Sent	17 Feb 2026, 4:19:52 UTC
Report deadline	21 Feb 2026, 4:19:52 UTC
Received	18 Feb 2026, 19:25:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76079
Run time	5 hours 48 min 45 sec
CPU time	5 hours 44 min 14 sec
Validate state	Valid
Credit	628.79
Device peak FLOPS	9.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.56 MB
Peak swap size	225.31 MB
Peak disk usage	20.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:48:54 (20864): wrapper (7.17.26016): starting 23:48:54 (20864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:58 (26720): wrapper (7.17.26016): starting 12:55:58 (26720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:16:47 (20260): wrapper (7.17.26016): starting 21:16:47 (20260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:29:39 (15080): wrapper (7.17.26016): starting 12:29:39 (15080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:13 (6724): wrapper (7.17.26016): starting 13:26:13 (6724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:13 (6724): bin\cmdock.exe exited; CPU time 3515.000000 14:25:13 (6724): called boinc_finish(0) </stderr_txt> ]]>