Task 99956171

Name	ebola_RdRp_v1_sidock_00713135_r4_s-24.0_0
Workunit	70394556
Created	11 Mar 2026, 0:53:41 UTC
Sent	13 Mar 2026, 6:43:46 UTC
Report deadline	17 Mar 2026, 6:43:46 UTC
Received	18 Mar 2026, 1:38:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41861
Run time	19 hours 35 min 54 sec
CPU time	17 hours 9 min 50 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	5.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.53 MB
Peak swap size	222.81 MB
Peak disk usage	29.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:04:01 (7480): wrapper (7.17.26016): starting 10:04:08 (7480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:12 (22460): wrapper (7.17.26016): starting 16:56:12 (22460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:23 (6796): wrapper (7.17.26016): starting 13:43:23 (6796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:40 (14728): wrapper (7.17.26016): starting 14:35:40 (14728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:31:39 (3100): wrapper (7.17.26016): starting 15:31:39 (3100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:38:22 (3100): bin\cmdock.exe exited; CPU time 35223.328125 02:38:22 (3100): called boinc_finish(0) </stderr_txt> ]]>