Name | ebola_GP_v1_sidock_00408594_r3_s-20.0_0 |
Workunit | 55839644 |
Created | 3 Oct 2024, 4:52:13 UTC |
Sent | 3 Oct 2024, 13:29:05 UTC |
Report deadline | 5 Oct 2024, 13:29:05 UTC |
Received | 4 Oct 2024, 4:09:11 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 31893 |
Run time | 58 min 2 sec |
CPU time | 47 min 13 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.98 MB |
Peak swap size | 92.80 MB |
Peak disk usage | 15.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> ���̃I�y���[�e�B���O �V�X�e���ł� ���.�E �͎��s����܂���B (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 10:58:08 (14864): wrapper (7.17.26016): starting 10:58:08 (14864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:53 (22840): wrapper (7.17.26016): starting 11:09:53 (22840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:17 (8648): wrapper (7.17.26016): starting 11:22:17 (8648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:15 (15948): wrapper (7.17.26016): starting 11:31:15 (15948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:37 (22860): wrapper (7.17.26016): starting 12:41:37 (22860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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