| Name | ebola_RdRp_v1_sidock_00834020_r5_s-24.0_0 |
| Workunit | 456166 |
| Created | 11 Sep 2026, 0:05:46 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 | 7 hours 2 min 1 sec |
| CPU time | 6 hours 18 min 22 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 | 223.02 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 19.09 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 20:38:26 (13628): wrapper (7.17.26016): starting 20:38:26 (13628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:52:45 (20604): wrapper (7.17.26016): starting 09:52:45 (20604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:19 (3716): wrapper (7.17.26016): starting 18:52:19 (3716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:03:46 (5608): wrapper (7.17.26016): starting 19:03:52 (5608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:25 (5608): bin\cmdock.exe exited; CPU time 11.843750 19:04:25 (5608): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00834020_r5_s-24.0_0_r1459542411_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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