| Name | ebola_RdRp_v1_sidock_00834067_r8_s-24.0_0 |
| Workunit | 456357 |
| 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 | 6 hours 13 min 6 sec |
| CPU time | 5 hours 39 min 41 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 | 221.87 MB |
| Peak swap size | 221.46 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 20:38:26 (25404): wrapper (7.17.26016): starting 20:38:26 (25404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:44 (21536): wrapper (7.17.26016): starting 10:21:44 (21536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:19 (2960): wrapper (7.17.26016): starting 18:52:19 (2960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:03:46 (4304): wrapper (7.17.26016): starting 19:03:52 (4304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:30 (4304): bin\cmdock.exe exited; CPU time 15.859375 19:04:30 (4304): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00834067_r8_s-24.0_0_r774682445_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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