Task 100351172

Name	ebola_RdRp_v1_sidock_00800866_r4_s-24.0_0
Workunit	70745480
Created	28 Mar 2026, 19:13:04 UTC
Sent	28 Mar 2026, 20:20:02 UTC
Report deadline	1 Apr 2026, 20:20:02 UTC
Received	29 Mar 2026, 14:46:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33496
Run time	7 hours 51 min 30 sec
CPU time	7 hours 23 min 31 sec
Validate state	Valid
Credit	486.49
Device peak FLOPS	7.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.48 MB
Peak swap size	222.28 MB
Peak disk usage	24.61 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 18:00:09 (23344): wrapper (7.17.26016): starting 18:00:09 (23344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:13 (21732): wrapper (7.17.26016): starting 01:23:13 (21732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:32:32 (40564): wrapper (7.17.26016): starting 04:32:32 (40564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:11 (33684): wrapper (7.17.26016): starting 06:01:11 (33684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:02 (33684): bin\cmdock.exe exited; CPU time 14610.609375 10:46:02 (33684): called boinc_finish(0) </stderr_txt> ]]>