Task 100021867

Name	ebola_RdRp_v1_sidock_00727539_r4_s-24.0_0
Workunit	70452172
Created	14 Mar 2026, 13:45:59 UTC
Sent	15 Mar 2026, 15:50:09 UTC
Report deadline	19 Mar 2026, 15:50:09 UTC
Received	17 Mar 2026, 15:11:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84098
Run time	6 hours 55 min 30 sec
CPU time	6 hours 52 min 32 sec
Validate state	Valid
Credit	290.40
Device peak FLOPS	5.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.68 MB
Peak swap size	224.21 MB
Peak disk usage	25.98 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:09:06 (16616): wrapper (7.17.26016): starting 00:09:06 (16616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:37 (9416): wrapper (7.17.26016): starting 20:52:37 (9416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:11 (9928): wrapper (7.17.26016): starting 19:12:11 (9928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:49 (9928): bin\cmdock.exe exited; CPU time 9286.140625 22:35:49 (9928): called boinc_finish(0) </stderr_txt> ]]>