Task 98596516

Name	ebola_RdRp_v1_sidock_00404585_r4_s-24.0_0
Workunit	69160356
Created	11 Jan 2026, 17:26:15 UTC
Sent	12 Jan 2026, 10:10:23 UTC
Report deadline	16 Jan 2026, 10:10:23 UTC
Received	13 Jan 2026, 9:26:33 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	82434
Run time	8 hours 9 min 51 sec
CPU time	8 hours 0 min 9 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	8.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.47 MB
Peak swap size	223.19 MB
Peak disk usage	20.18 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 11:49:37 (8832): wrapper (7.17.26016): starting 11:49:37 (8832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC1\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:21:39 (15064): wrapper (7.17.26016): starting 13:21:39 (15064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC1\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:34:40 (14544): wrapper (7.17.26016): starting 14:34:40 (14544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC1\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:15:49 (8452): wrapper (7.17.26016): starting 16:15:49 (8452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC1\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:51 (17360): wrapper (7.17.26016): starting 19:19:51 (17360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC1\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:38 (17076): wrapper (7.17.26016): starting 09:20:38 (17076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC1\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:16 (20876): wrapper (7.17.26016): starting 09:44:16 (20876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC1\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>