Task 99937537

Name	ebola_RdRp_v1_sidock_00708474_r3_s-24.0_0
Workunit	70375911
Created	11 Mar 2026, 0:38:19 UTC
Sent	12 Mar 2026, 13:39:48 UTC
Report deadline	16 Mar 2026, 13:39:48 UTC
Received	17 Mar 2026, 23:53:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	25890
Run time	19 hours 56 min 14 sec
CPU time	18 hours 35 min 32 sec
Validate state	Valid
Credit	469.69
Device peak FLOPS	5.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.23 MB
Peak swap size	223.41 MB
Peak disk usage	25.39 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:39:54 (1400): wrapper (7.17.26016): starting 14:39:54 (1400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Internet\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:07 (7656): wrapper (7.17.26016): starting 14:58:07 (7656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Internet\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:32 (12560): wrapper (7.17.26016): starting 00:18:32 (12560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Internet\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:04 (12560): bin\cmdock.exe exited; CPU time 1693.265625 00:53:04 (12560): called boinc_finish(0) </stderr_txt> ]]>