Task 100261282

Name	ebola_RdRp_v1_sidock_00781451_r2_s-24.0_0
Workunit	70667818
Created	24 Mar 2026, 9:05:12 UTC
Sent	24 Mar 2026, 17:17:44 UTC
Report deadline	28 Mar 2026, 17:17:44 UTC
Received	30 Mar 2026, 4:00:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78731
Run time	1 days 6 hours 57 min 13 sec
CPU time	1 days 2 hours 37 min 10 sec
Validate state	Valid
Credit	2,141.35
Device peak FLOPS	4.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.50 MB
Peak swap size	223.72 MB
Peak disk usage	21.24 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:17:55 (18956): wrapper (7.17.26016): starting 12:17:55 (18956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:22:31 (11148): wrapper (7.17.26016): starting 18:22:31 (11148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:19 (26040): wrapper (7.17.26016): starting 21:29:19 (26040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:58 (23236): wrapper (7.17.26016): starting 09:51:58 (23236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:15 (23236): bin\cmdock.exe exited; CPU time 31740.515625 23:00:15 (23236): called boinc_finish(0) </stderr_txt> ]]>