Task 97221950

Name	ebola_RdRp_v1_sidock_00094284_r4_s-24.0_0
Workunit	67919152
Created	9 Nov 2025, 16:48:59 UTC
Sent	11 Nov 2025, 14:42:21 UTC
Report deadline	15 Nov 2025, 14:42:21 UTC
Received	12 Nov 2025, 14:47:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71500
Run time	8 hours 13 min 29 sec
CPU time	7 hours 56 min 20 sec
Validate state	Valid
Credit	359.32
Device peak FLOPS	6.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.50 MB
Peak swap size	223.00 MB
Peak disk usage	26.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:44:41 (8348): wrapper (7.17.26016): starting 20:44:41 (8348): 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) 22:14:59 (9052): wrapper (7.17.26016): starting 22:14:59 (9052): 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) 08:24:47 (9940): wrapper (7.17.26016): starting 08:24:47 (9940): 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) 12:54:32 (10536): wrapper (7.17.26016): starting 12:54:32 (10536): 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) 15:47:02 (10536): bin\cmdock.exe exited; CPU time 10110.484375 15:47:02 (10536): called boinc_finish(0) </stderr_txt> ]]>