| Name | ebola_RdRp_v1_sidock_00661481_r2_s-24.0_0 |
| Workunit | 70187938 |
| Created | 1 Mar 2026, 22:14:59 UTC |
| Sent | 2 Mar 2026, 6:09:03 UTC |
| Report deadline | 6 Mar 2026, 6:09:03 UTC |
| Received | 3 Mar 2026, 18:44:32 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 79878 |
| Run time | 17 hours 53 min 6 sec |
| CPU time | 17 hours 53 min 6 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 224.90 MB |
| Peak disk usage | 25.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:41:39 (10992): wrapper (7.17.26016): starting 11:41:39 (10992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:57:14 (9904): wrapper (7.17.26016): starting 12:57:20 (9904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:34 (9904): bin\cmdock.exe exited; CPU time 63579.500000 19:42:34 (9904): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00661481_r2_s-24.0_0_r1637083173_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
©2026 SiDock@home Team