Name | corona_Sprot_delta_v1_RM_sidock_00974063_r3_s1000.0_0 |
Workunit | 63440459 |
Created | 3 Feb 2025, 6:18:03 UTC |
Sent | 3 Feb 2025, 12:49:13 UTC |
Report deadline | 6 Feb 2025, 12:49:13 UTC |
Received | 3 Feb 2025, 19:45:58 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 38647 |
Run time | 2 hours 13 min 2 sec |
CPU time | 2 hours 12 min 30 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 127.92 MB |
Peak swap size | 124.10 MB |
Peak disk usage | 20.70 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> ���ϵͳ������ L;t���� (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 01:19:39 (1212): wrapper (7.17.26016): starting 01:19:39 (1212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:31:41 (11668): wrapper (7.17.26016): starting 03:31:41 (11668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2025 SiDock@home Team