Task 98812857

Name	ebola_RdRp_v1_sidock_00454508_r2_s-24.0_0
Workunit	69360046
Created	18 Jan 2026, 5:31:42 UTC
Sent	19 Jan 2026, 23:54:23 UTC
Report deadline	23 Jan 2026, 23:54:23 UTC
Received	21 Jan 2026, 9:17:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77875
Run time	1 days 7 hours 1 min 32 sec
CPU time	1 days 2 hours 14 min 4 sec
Validate state	Valid
Credit	1,123.64
Device peak FLOPS	5.86 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.79 MB
Peak swap size	223.82 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:20:51 (17104): wrapper (7.17.26016): starting 01:20:51 (17104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:24 (1568): wrapper (7.17.26016): starting 08:56:25 (1568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:08 (14688): wrapper (7.17.26016): starting 09:01:09 (14688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:57 (16492): wrapper (7.17.26016): starting 09:10:58 (16492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:09 (16492): bin\cmdock.exe exited; CPU time 73674.859375 10:17:09 (16492): called boinc_finish(0) </stderr_txt> ]]>