Task 99701527

Name	ebola_RdRp_v1_sidock_00656419_r4_s-24.0_0
Workunit	70167692
Created	25 Feb 2026, 12:54:40 UTC
Sent	28 Feb 2026, 21:50:14 UTC
Report deadline	4 Mar 2026, 21:50:14 UTC
Received	3 Mar 2026, 8:50:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73109
Run time	10 hours 29 min 29 sec
CPU time	10 hours 25 min 18 sec
Validate state	Valid
Credit	558.85
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.28 MB
Peak swap size	223.12 MB
Peak disk usage	19.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:32:18 (37004): wrapper (7.17.26016): starting 02:32:18 (37004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:18 (47896): wrapper (7.17.26016): starting 00:21:18 (47896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:12 (17860): wrapper (7.17.26016): starting 00:55:12 (17860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:05 (17860): bin\cmdock.exe exited; CPU time 6177.890625 03:50:05 (17860): called boinc_finish(0) </stderr_txt> ]]>