Task 99944408

Name	ebola_RdRp_v1_sidock_00710197_r3_s-24.0_0
Workunit	70382803
Created	11 Mar 2026, 0:44:02 UTC
Sent	12 Mar 2026, 19:59:12 UTC
Report deadline	16 Mar 2026, 19:59:12 UTC
Received	15 Mar 2026, 8:15:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81022
Run time	9 hours 49 min 15 sec
CPU time	9 hours 8 min 33 sec
Validate state	Valid
Credit	547.57
Device peak FLOPS	8.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.74 MB
Peak swap size	222.50 MB
Peak disk usage	29.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:59:17 (432): wrapper (7.17.26016): starting 20:59:17 (432): 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) 13:54:59 (2776): wrapper (7.17.26016): starting 13:54:59 (2776): 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) 09:54:42 (3732): wrapper (7.17.26016): starting 09:54:42 (3732): 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) 07:53:53 (6836): wrapper (7.17.26016): starting 07:53:53 (6836): 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) 09:15:04 (6836): bin\cmdock.exe exited; CPU time 2833.531250 09:15:04 (6836): called boinc_finish(0) </stderr_txt> ]]>