| Name | ebola_RdRp_v1_sidock_00395555_r3_s-24.0_0 |
| Workunit | 69124235 |
| Created | 8 Jan 2026, 15:27:48 UTC |
| Sent | 10 Jan 2026, 20:32:18 UTC |
| Report deadline | 14 Jan 2026, 20:32:18 UTC |
| Received | 11 Jan 2026, 9:23:34 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 73096 |
| Run time | 5 hours 30 min 21 sec |
| CPU time | 5 hours 30 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 12.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.81 MB |
| Peak swap size | 225.25 MB |
| Peak disk usage | 29.39 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:17:09 (19324): wrapper (7.17.26016): starting 09:17:09 (19324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:30 (39564): wrapper (7.17.26016): starting 10:58:35 (39564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:22:00 (39564): bin\cmdock.exe exited; CPU time 16332.687500 18:22:00 (39564): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00395555_r3_s-24.0_0_r1967144990_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00395555_r3_s-24.0_0_r1967144990_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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