Task 99721466

Name	ebola_RdRp_v1_sidock_00649879_r1_s-24.0_1
Workunit	70141529
Created	28 Feb 2026, 6:50:04 UTC
Sent	1 Mar 2026, 19:17:29 UTC
Report deadline	5 Mar 2026, 19:17:29 UTC
Received	3 Mar 2026, 6:55:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74865
Run time	15 hours 41 min 51 sec
CPU time	15 hours 7 min 28 sec
Validate state	Valid
Credit	623.33
Device peak FLOPS	6.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.56 MB
Peak swap size	224.09 MB
Peak disk usage	28.45 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:43:52 (16172): wrapper (7.17.26016): starting 08:43:52 (16172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:10 (21472): wrapper (7.17.26016): starting 23:20:10 (21472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:38:38 (15912): wrapper (7.17.26016): starting 02:38:38 (15912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:11:36 (21248): wrapper (7.17.26016): starting 06:11:36 (21248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:41 (17040): wrapper (7.17.26016): starting 07:19:41 (17040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:20 (17040): bin\cmdock.exe exited; CPU time 2098.640625 07:55:20 (17040): called boinc_finish(0) </stderr_txt> ]]>