Task 99851397

Name	ebola_RdRp_v1_sidock_00689180_r1_s-24.0_0
Workunit	70298733
Created	6 Mar 2026, 10:50:48 UTC
Sent	8 Mar 2026, 10:45:10 UTC
Report deadline	12 Mar 2026, 10:45:10 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	9 hours 13 min 57 sec
CPU time	6 hours 7 min 21 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	223.24 MB
Peak swap size	222.06 MB
Peak disk usage	20.75 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 11:51:44 (6080): wrapper (7.17.26016): starting 11:51:44 (6080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINCData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:03 (12344): wrapper (7.17.26016): starting 18:33:03 (12344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINCData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:23 (17648): wrapper (7.17.26016): starting 22:48:23 (17648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINCData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>