Task 100070438

Name	ebola_RdRp_v1_sidock_00739659_r1_s-24.0_0
Workunit	70500649
Created	14 Mar 2026, 14:27:29 UTC
Sent	17 Mar 2026, 8:29:20 UTC
Report deadline	21 Mar 2026, 8:29:20 UTC
Received	17 Mar 2026, 21:34:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	8 hours 6 min 7 sec
CPU time	7 hours 40 min 45 sec
Validate state	Valid
Credit	568.50
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.68 MB
Peak swap size	222.46 MB
Peak disk usage	28.91 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:25:28 (10888): wrapper (7.17.26016): starting 10:25:28 (10888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:43 (22232): wrapper (7.17.26016): starting 18:31:43 (22232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:51 (22232): bin\cmdock.exe exited; CPU time 13787.640625 22:33:51 (22232): called boinc_finish(0) </stderr_txt> ]]>