| Name | ebola_RdRp_v1_sidock_00838746_r6_s-24.0_0 |
| Workunit | 475071 |
| Created | 12 Sep 2026, 22:54:37 UTC |
| Sent | 13 Sep 2026, 11:42:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 9:43:04 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 48428 |
| Run time | 3 hours 41 min 18 sec |
| CPU time | 3 hours 28 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 221.91 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:31:27 (18464): wrapper (7.17.26016): starting 01:31:27 (18464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:23 (6436): wrapper (7.17.26016): starting 10:08:28 (6436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:22 (10128): wrapper (7.17.26016): starting 10:40:28 (10128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:57 (10128): bin\cmdock.exe exited; CPU time 11.453125 10:40:57 (10128): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00838746_r6_s-24.0_0_r1515520392_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00838746_r6_s-24.0_0_r1515520392_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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