| Name | ebola_RdRp_v1_sidock_00833078_r2_s-24.0_0 |
| Workunit | 70874326 |
| Created | 1 Apr 2026, 21:36:51 UTC |
| Sent | 4 Apr 2026, 5:42:11 UTC |
| Report deadline | 8 Apr 2026, 5:42:11 UTC |
| Received | 5 Apr 2026, 21:35:26 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 80091 |
| Run time | 16 hours 41 min 51 sec |
| CPU time | 15 hours 32 min 39 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.39 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 32.70 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:22:48 (5684): wrapper (7.17.26016): starting 12:22:48 (5684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:59 (16336): wrapper (7.17.26016): starting 13:37:05 (16336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:33:29 (16336): bin\cmdock.exe exited; CPU time 53005.546875 05:33:29 (16336): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00833078_r2_s-24.0_0_r548213937_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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