| Name | ebola_RdRp_v1_sidock_00762698_r8_s-24.0_0 |
| Workunit | 170881 |
| Created | 11 Aug 2026, 4:20:46 UTC |
| Sent | 11 Aug 2026, 9:31:11 UTC |
| Report deadline | 15 Aug 2026, 9:31:11 UTC |
| Received | 11 Aug 2026, 23:04:02 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 29169 |
| Run time | 13 hours 13 min 41 sec |
| CPU time | 13 hours 7 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 29.55 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 05:31:16 (17520): wrapper (7.17.26016): starting 05:31:16 (17520): 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) 06:33:51 (21056): wrapper (7.17.26016): starting 06:33:51 (21056): 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) 19:02:05 (21056): bin\cmdock.exe exited; CPU time 44725.031250 19:02:05 (21056): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00762698_r8_s-24.0_0_r1657408266_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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