| Name | ebola_RdRp_v1_sidock_00465672_r3_s-24.0_0 |
| Workunit | 69404703 |
| Created | 21 Jan 2026, 1:51:42 UTC |
| Sent | 22 Jan 2026, 1:22:49 UTC |
| Report deadline | 26 Jan 2026, 1:22:49 UTC |
| Received | 27 Jan 2026, 4:14:31 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 76778 |
| Run time | 1 days 3 hours 9 min 56 sec |
| CPU time | 1 days 3 hours 9 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.99 MB |
| Peak swap size | 224.44 MB |
| Peak disk usage | 22.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:57:28 (8716): wrapper (7.17.26016): starting 02:57:28 (8716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:28:01 (36948): wrapper (7.17.26016): starting 07:28:06 (36948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:39 (36948): bin\cmdock.exe exited; CPU time 67432.437500 20:12:39 (36948): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00465672_r3_s-24.0_0_r1313693146_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00465672_r3_s-24.0_0_r1313693146_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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