Task 99851489

Name	ebola_RdRp_v1_sidock_00689218_r2_s-24.0_0
Workunit	70298886
Created	6 Mar 2026, 10:50:54 UTC
Sent	8 Mar 2026, 10:49:18 UTC
Report deadline	12 Mar 2026, 10:49:18 UTC
Received	9 Mar 2026, 6:49:10 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	82185
Run time	3 min 57 sec
CPU time	3 min 57 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	8.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.38 MB
Peak swap size	218.48 MB
Peak disk usage	18.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 14:53:57 (3444): wrapper (7.17.26016): starting 14:53:57 (3444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINCData\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:01 (19312): wrapper (7.17.26016): starting 15:02:01 (19312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINCData\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:41 (23380): wrapper (7.17.26016): starting 18:29:41 (23380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINCData\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>