Task 98665780

Name	ebola_RdRp_v1_sidock_00414900_r4_s-24.0_1
Workunit	69201616
Created	14 Jan 2026, 0:16:25 UTC
Sent	15 Jan 2026, 3:23:39 UTC
Report deadline	19 Jan 2026, 3:23:39 UTC
Received	15 Jan 2026, 21:52:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	7 hours 52 min 37 sec
CPU time	7 hours 33 min 14 sec
Validate state	Valid
Credit	542.02
Device peak FLOPS	8.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.88 MB
Peak swap size	223.60 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:15:17 (22028): wrapper (7.17.26016): starting 05:15:17 (22028): 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) 12:17:55 (9592): wrapper (7.17.26016): starting 12:17:55 (9592): 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) 16:09:51 (7392): wrapper (7.17.26016): starting 16:09:51 (7392): 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) 22:52:20 (7392): bin\cmdock.exe exited; CPU time 23030.359375 22:52:20 (7392): called boinc_finish(0) </stderr_txt> ]]>