Task 96966287

Name	ebola_RdRp_v1_sidock_00036284_r4_s-24.0_0
Workunit	67687152
Created	29 Oct 2025, 10:26:12 UTC
Sent	1 Nov 2025, 12:10:17 UTC
Report deadline	5 Nov 2025, 12:10:17 UTC
Received	7 Nov 2025, 17:19:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66127
Run time	7 hours 25 min 17 sec
CPU time	6 hours 27 min 22 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	8.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.13 MB
Peak swap size	220.70 MB
Peak disk usage	20.87 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:23:15 (8864): wrapper (7.17.26016): starting 20:23:15 (8864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:26 (15940): wrapper (7.17.26016): starting 21:45:26 (15940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:06 (4588): wrapper (7.17.26016): starting 22:42:06 (4588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:19:13 (4588): bin\cmdock.exe exited; CPU time 7144.687500 01:19:13 (4588): called boinc_finish(0) </stderr_txt> ]]>