Task 100114712

Name	ebola_RdRp_v1_sidock_00749069_r4_s-24.0_0
Workunit	70538292
Created	17 Mar 2026, 13:41:53 UTC
Sent	18 Mar 2026, 20:41:30 UTC
Report deadline	22 Mar 2026, 20:41:30 UTC
Received	21 Mar 2026, 11:36:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55225
Run time	1 days 10 hours 58 min 58 sec
CPU time	1 days 9 hours 39 min 33 sec
Validate state	Valid
Credit	1,190.02
Device peak FLOPS	7.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.62 MB
Peak swap size	226.31 MB
Peak disk usage	19.91 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:19:18 (6052): wrapper (7.17.26016): starting 19:19:18 (6052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:56 (27816): wrapper (7.17.26016): starting 23:35:56 (27816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:32:17 (12672): wrapper (7.17.26016): starting 03:32:17 (12672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:10 (12672): bin\cmdock.exe exited; CPU time 94195.296875 06:36:10 (12672): called boinc_finish(0) </stderr_txt> ]]>