| Name | ebola_RdRp_v1_sidock_00832606_r8_s-24.0_0 |
| Workunit | 450513 |
| Created | 11 Sep 2026, 0:00:39 UTC |
| Sent | 11 Sep 2026, 3:13:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 9:04:06 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 19817 |
| Run time | 1 days 1 hours 15 min 20 sec |
| CPU time | 9 hours 39 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.24 MB |
| Peak swap size | 220.84 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:30:25 (15048): wrapper (7.17.26016): starting 01:30:25 (15048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:04:24 (17840): wrapper (7.17.26016): starting 04:04:30 (17840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:18 (17840): bin\cmdock.exe exited; CPU time 26189.593750 10:02:18 (17840): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00832606_r8_s-24.0_0_r1772702384_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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