Task 100284966

Name	ebola_RdRp_v1_sidock_00787370_r4_s-24.0_0
Workunit	70691496
Created	24 Mar 2026, 9:26:03 UTC
Sent	25 Mar 2026, 21:25:32 UTC
Report deadline	29 Mar 2026, 21:25:32 UTC
Received	29 Mar 2026, 10:06:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56890
Run time	12 hours 52 min 12 sec
CPU time	12 hours 19 min 46 sec
Validate state	Valid
Credit	588.59
Device peak FLOPS	7.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.55 MB
Peak swap size	222.71 MB
Peak disk usage	24.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:36:02 (16120): wrapper (7.17.26016): starting 11:36:04 (16120): 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) 19:14:41 (27948): wrapper (7.17.26016): starting 19:14:41 (27948): 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) 12:35:16 (6716): wrapper (7.17.26016): starting 12:35:17 (6716): 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) 19:37:18 (28100): wrapper (7.17.26016): starting 19:37:18 (28100): 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) 09:09:19 (9944): wrapper (7.17.26016): starting 09:09:19 (9944): 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) 12:06:20 (9944): bin\cmdock.exe exited; CPU time 2354.515625 12:06:20 (9944): called boinc_finish(0) </stderr_txt> ]]>