| Name | ebola_RdRp_v1_sidock_00722042_r5_s-24.0_0 |
| Workunit | 8177 |
| Created | 18 Jul 2026, 20:42:10 UTC |
| Sent | 19 Jul 2026, 1:51:59 UTC |
| Report deadline | 23 Jul 2026, 1:51:59 UTC |
| Received | 26 Jul 2026, 11:13:07 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 48428 |
| Run time | 1 days 20 hours 25 min 52 sec |
| CPU time | 1 days 18 hours 11 min 39 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 | 220.62 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 21.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:33:03 (5428): wrapper (7.17.26016): starting 04:33:03 (5428): 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) 09:04:21 (11868): wrapper (7.17.26016): starting 09:04:26 (11868): 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) 01:30:21 (2052): wrapper (7.17.26016): starting 01:30:26 (2052): 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) 16:04:22 (8328): wrapper (7.17.26016): starting 16:04:27 (8328): 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) 12:11:22 (8328): bin\cmdock.exe exited; CPU time 65154.812500 12:11:22 (8328): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00722042_r5_s-24.0_0_r222642721_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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