Name | corona_Sprot_delta_v1_RM_sidock_01722105_r1_s1000.0_0 |
Workunit | 66432629 |
Created | 9 Mar 2025, 21:10:06 UTC |
Sent | 9 Mar 2025, 23:42:40 UTC |
Report deadline | 12 Mar 2025, 23:42:40 UTC |
Received | 10 Mar 2025, 23:04:20 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 42932 |
Run time | 43 min 31 sec |
CPU time | 41 min |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 127.62 MB |
Peak swap size | 123.27 MB |
Peak disk usage | 22.22 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> 09:15:18 (14108): wrapper (7.17.26016): starting 09:15:18 (14108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:01 (20932): wrapper (7.17.26016): starting 09:41:01 (20932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2025 SiDock@home Team