| Name | ebola_RdRp_v1_sidock_00825793_r7_s-24.0_0 |
| Workunit | 423260 |
| Created | 7 Sep 2026, 21:42:54 UTC |
| Sent | 8 Sep 2026, 5:54:58 UTC |
| Report deadline | 12 Sep 2026, 5:54:58 UTC |
| Received | 12 Sep 2026, 6:23:19 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 19817 |
| Run time | 1 days 3 hours 27 min 16 sec |
| CPU time | 9 hours 44 min 2 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 | 225.35 MB |
| Peak swap size | 225.00 MB |
| Peak disk usage | 19.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:40:22 (26860): wrapper (7.17.26016): starting 14:40:22 (26860): 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) 01:30:25 (11548): wrapper (7.17.26016): starting 01:30:26 (11548): 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) 01:30:41 (22356): wrapper (7.17.26016): starting 01:30:46 (22356): 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) 07:21:36 (22356): bin\cmdock.exe exited; CPU time 18150.906250 07:21:36 (22356): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00825793_r7_s-24.0_0_r552933256_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00825793_r7_s-24.0_0_r552933256_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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