| Name | ebola_RdRp_v1_sidock_00835253_r4_s-24.0_0 |
| Workunit | 70883028 |
| Created | 1 Apr 2026, 21:44:39 UTC |
| Sent | 4 Apr 2026, 14:27:34 UTC |
| Report deadline | 8 Apr 2026, 14:27:34 UTC |
| Received | 5 Apr 2026, 5:13:28 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 78644 |
| Run time | 7 hours 6 min 16 sec |
| CPU time | 4 hours 37 min 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 224.63 MB |
| Peak disk usage | 20.23 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 23:27:42 (15832): wrapper (7.17.26016): starting 23:27:42 (15832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:39:36 (2568): wrapper (7.17.26016): starting 09:39:36 (2568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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