Task 99986776

Name	ebola_RdRp_v1_sidock_00705101_r2_s-24.0_1
Workunit	70362418
Created	12 Mar 2026, 13:02:32 UTC
Sent	14 Mar 2026, 10:35:13 UTC
Report deadline	18 Mar 2026, 10:35:13 UTC
Received	17 Mar 2026, 4:06:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43301
Run time	23 hours 21 min 53 sec
CPU time	21 hours 52 min 48 sec
Validate state	Valid
Credit	578.04
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.28 MB
Peak swap size	223.42 MB
Peak disk usage	29.28 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:18:52 (29384): wrapper (7.17.26016): starting 03:18:53 (29384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:50 (16572): wrapper (7.17.26016): starting 07:27:50 (16572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:04 (24192): wrapper (7.17.26016): starting 07:40:04 (24192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:51 (13684): wrapper (7.17.26016): starting 11:00:51 (13684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:06:21 (13684): bin\cmdock.exe exited; CPU time 60017.171875 05:06:21 (13684): called boinc_finish(0) </stderr_txt> ]]>