| Name | ebola_RdRp_v1_sidock_00722043_r5_s-24.0_0 |
| Workunit | 8181 |
| 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, 8:34:23 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 48428 |
| Run time | 1 days 19 hours 25 min 1 sec |
| CPU time | 1 days 17 hours 25 min 9 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 | 220.85 MB |
| Peak swap size | 222.26 MB |
| Peak disk usage | 21.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:32:39 (12112): wrapper (7.17.26016): starting 04:32:39 (12112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:40:22 (3644): wrapper (7.17.26016): starting 12:41:04 (3644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:30:23 (19268): wrapper (7.17.26016): starting 01:30:29 (19268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:30 (19268): bin\cmdock.exe exited; CPU time 61721.906250 09:32:30 (19268): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00722043_r5_s-24.0_0_r1168452659_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00722043_r5_s-24.0_0_r1168452659_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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