Task 100427846

Name	ebola_RdRp_v1_sidock_00782485_r2_s-24.0_1
Workunit	70671954
Created	28 Mar 2026, 21:39:14 UTC
Sent	1 Apr 2026, 15:12:02 UTC
Report deadline	5 Apr 2026, 15:12:02 UTC
Received	1 Apr 2026, 23:47:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48902
Run time	6 hours 42 min 27 sec
CPU time	6 hours 25 min 37 sec
Validate state	Valid
Credit	555.50
Device peak FLOPS	9.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.09 MB
Peak swap size	223.03 MB
Peak disk usage	22.18 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:17:09 (39728): wrapper (7.17.26016): starting 18:17:09 (39728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:49:25 (30948): wrapper (7.17.26016): starting 23:49:25 (30948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:28 (61560): wrapper (7.17.26016): starting 00:49:28 (61560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:46:53 (61560): bin\cmdock.exe exited; CPU time 6780.593750 02:46:54 (61560): called boinc_finish(0) </stderr_txt> ]]>