| Name | ebola_RdRp_v1_sidock_00764871_r1_s-24.0_0 |
| Workunit | 70601497 |
| Created | 20 Mar 2026, 17:57:52 UTC |
| Sent | 21 Mar 2026, 13:47:31 UTC |
| Report deadline | 25 Mar 2026, 13:47:31 UTC |
| Received | 22 Mar 2026, 3:29:37 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 53982 |
| Run time | 12 hours 26 min 3 sec |
| CPU time | 12 hours 4 min 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.65 MB |
| Peak swap size | 222.20 MB |
| Peak disk usage | 28.35 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> - exit code 194 (0xc2)</message> <stderr_txt> 22:59:19 (1492): wrapper (7.17.26016): starting 22:59:55 (1492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:20 (13728): wrapper (7.17.26016): starting 09:37:20 (13728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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