| Name | ebola_RdRp_v1_sidock_00260196_r4_s-24.0_0 |
| Workunit | 68582800 |
| Created | 16 Dec 2025, 16:00:54 UTC |
| Sent | 16 Dec 2025, 17:41:25 UTC |
| Report deadline | 20 Dec 2025, 17:41:25 UTC |
| Received | 18 Dec 2025, 8:31:10 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 61367 |
| Run time | 17 hours 21 min 21 sec |
| CPU time | 16 hours 46 min 40 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.88 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 32.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:31:16 (69260): wrapper (7.17.26016): starting 02:31:16 (69260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:55 (83248): wrapper (7.17.26016): starting 08:30:00 (83248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:29:26 (83248): bin\cmdock.exe exited; CPU time 55475.609375 16:29:26 (83248): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00260196_r4_s-24.0_0_r421599795_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00260196_r4_s-24.0_0_r421599795_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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