Task 100316457

Name	ebola_RdRp_v1_sidock_00795228_r1_s-24.0_0
Workunit	70722925
Created	24 Mar 2026, 9:53:25 UTC
Sent	27 Mar 2026, 11:27:22 UTC
Report deadline	31 Mar 2026, 11:27:22 UTC
Received	31 Mar 2026, 7:14:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82060
Run time	9 hours 22 min 29 sec
CPU time	9 hours 19 min 18 sec
Validate state	Valid
Credit	571.99
Device peak FLOPS	5.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.73 MB
Peak swap size	223.32 MB
Peak disk usage	21.47 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:27:30 (8380): wrapper (7.17.26016): starting 14:27:30 (8380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:32:16 (8896): wrapper (7.17.26016): starting 08:32:16 (8896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:08:07 (1324): wrapper (7.17.26016): starting 08:08:07 (1324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:07 (1324): bin\cmdock.exe exited; CPU time 7533.312500 10:14:07 (1324): called boinc_finish(0) </stderr_txt> ]]>