Task 98668636

Name	ebola_RdRp_v1_sidock_00420076_r1_s-24.0_0
Workunit	69222317
Created	15 Jan 2026, 4:50:25 UTC
Sent	15 Jan 2026, 6:10:33 UTC
Report deadline	19 Jan 2026, 6:10:33 UTC
Received	16 Jan 2026, 8:00:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18183
Run time	9 hours 19 min 9 sec
CPU time	8 hours 56 min 42 sec
Validate state	Valid
Credit	470.73
Device peak FLOPS	4.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.07 MB
Peak swap size	223.11 MB
Peak disk usage	19.84 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:10:39 (5976): wrapper (7.17.26016): starting 13:10:39 (5976): 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) 07:09:23 (12964): wrapper (7.17.26016): starting 07:09:23 (12964): 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) 13:09:37 (9836): wrapper (7.17.26016): starting 13:09:37 (9836): 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) 15:00:22 (9836): bin\cmdock.exe exited; CPU time 6254.328125 15:00:22 (9836): called boinc_finish(0) </stderr_txt> ]]>