Task 100250763

Name	ebola_RdRp_v1_sidock_00744302_r3_s-24.0_1
Workunit	70519223
Created	22 Mar 2026, 4:12:33 UTC
Sent	24 Mar 2026, 5:13:09 UTC
Report deadline	28 Mar 2026, 5:13:09 UTC
Received	25 Mar 2026, 6:57:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82078
Run time	8 hours 23 min 40 sec
CPU time	8 hours 21 min 40 sec
Validate state	Valid
Credit	645.40
Device peak FLOPS	5.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.41 MB
Peak swap size	223.96 MB
Peak disk usage	25.87 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:12:04 (15116): wrapper (7.17.26016): starting 08:12:04 (15116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:12:11 (14948): wrapper (7.17.26016): starting 08:12:11 (14948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:55:50 (14948): bin\cmdock.exe exited; CPU time 6191.171875 09:55:50 (14948): called boinc_finish(0) </stderr_txt> ]]>