Task 100097876

Name	ebola_RdRp_v1_sidock_00744864_r1_s-24.0_0
Workunit	70521469
Created	17 Mar 2026, 13:27:09 UTC
Sent	18 Mar 2026, 6:14:04 UTC
Report deadline	22 Mar 2026, 6:14:04 UTC
Received	25 Mar 2026, 8:27:32 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	62473
Run time	3 hours 15 min 27 sec
CPU time	3 hours 9 min 1 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	8.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.78 MB
Peak swap size	222.41 MB
Peak disk usage	21.30 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 19:05:44 (4656): wrapper (7.17.26016): starting 19:05:44 (4656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:53 (10284): wrapper (7.17.26016): starting 10:48:53 (10284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:00 (18180): wrapper (7.17.26016): starting 09:26:00 (18180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>