Name | corona_RdRp_v2_sidock_01638928_r2_s-20_0 |
Workunit | 53114911 |
Created | 24 Apr 2024, 22:00:38 UTC |
Sent | 30 Apr 2024, 10:23:54 UTC |
Report deadline | 6 May 2024, 10:23:54 UTC |
Received | 2 May 2024, 4:07:10 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 49148 |
Run time | 22 hours 33 min 55 sec |
CPU time | 22 hours 33 min 42 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 177.68 MB |
Peak swap size | 177.03 MB |
Peak disk usage | 19.04 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> The operating system cannot run %1. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 14:25:03 (1944): wrapper (7.17.26016): starting 14:25:03 (1944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:53:23 (5836): wrapper (7.17.26016): starting 19:53:23 (5836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:39 (5136): wrapper (7.17.26016): starting 22:35:39 (5136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2024 SiDock@home Team