Task 99721514

Name	ebola_RdRp_v1_sidock_00634612_r2_s-24.0_1
Workunit	70080462
Created	28 Feb 2026, 7:22:04 UTC
Sent	1 Mar 2026, 19:28:28 UTC
Report deadline	5 Mar 2026, 19:28:28 UTC
Received	2 Mar 2026, 14:20:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52357
Run time	7 hours 20 min 48 sec
CPU time	7 hours 16 min 33 sec
Validate state	Valid
Credit	640.28
Device peak FLOPS	10.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.32 MB
Peak swap size	226.88 MB
Peak disk usage	19.30 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:28:33 (17736): wrapper (7.17.26016): starting 14:28:33 (17736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:12 (45556): wrapper (7.17.26016): starting 03:02:12 (45556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:16 (17848): wrapper (7.17.26016): starting 04:01:16 (17848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:01 (17848): bin\cmdock.exe exited; CPU time 7157.578125 06:01:01 (17848): called boinc_finish(0) </stderr_txt> ]]>