| Name | ebola_RdRp_v1_sidock_00834066_r5_s-24.0_0 |
| Workunit | 456350 |
| Created | 11 Sep 2026, 0:05:57 UTC |
| Sent | 11 Sep 2026, 16:45:41 UTC |
| Report deadline | 15 Sep 2026, 16:45:41 UTC |
| Received | 12 Sep 2026, 17:16:44 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 60817 |
| Run time | 4 hours 14 min 18 sec |
| CPU time | 3 hours 46 min 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.46 MB |
| Peak swap size | 220.13 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 10:22:00 (24224): wrapper (7.17.26016): starting 10:22:00 (24224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:20 (18476): wrapper (7.17.26016): starting 18:52:20 (18476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:03:46 (15116): wrapper (7.17.26016): starting 19:03:52 (15116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:27 (15116): bin\cmdock.exe exited; CPU time 10.593750 19:04:27 (15116): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00834066_r5_s-24.0_0_r1861757341_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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