Task 100297412

Name	ebola_RdRp_v1_sidock_00790481_r3_s-24.0_0
Workunit	70703939
Created	24 Mar 2026, 9:36:54 UTC
Sent	26 Mar 2026, 12:22:20 UTC
Report deadline	30 Mar 2026, 12:22:20 UTC
Received	28 Mar 2026, 5:26:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62892
Run time	7 hours 48 min 12 sec
CPU time	7 hours 45 min 52 sec
Validate state	Valid
Credit	565.73
Device peak FLOPS	8.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.11 MB
Peak swap size	223.13 MB
Peak disk usage	29.45 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:35:39 (9088): wrapper (7.17.26016): starting 22:35:39 (9088): 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) 07:39:50 (10884): wrapper (7.17.26016): starting 07:39:50 (10884): 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) 14:26:37 (10884): bin\cmdock.exe exited; CPU time 24286.250000 14:26:37 (10884): called boinc_finish(0) </stderr_txt> ]]>