Task 99576208

Name	ebola_RdRp_v1_sidock_00626720_r4_s-24.0_0
Workunit	70048896
Created	21 Feb 2026, 11:13:03 UTC
Sent	22 Feb 2026, 18:15:14 UTC
Report deadline	26 Feb 2026, 18:15:14 UTC
Received	28 Feb 2026, 19:02:36 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	75438
Run time	9 hours 31 min 52 sec
CPU time	9 hours 18 min 29 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.46 MB
Peak swap size	222.93 MB
Peak disk usage	22.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 11:43:24 (14356): wrapper (7.17.26016): starting 11:43:25 (14356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:32:22 (9864): wrapper (7.17.26016): starting 00:32:22 (9864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:37:05 (10028): wrapper (7.17.26016): starting 06:37:05 (10028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>