| Name | ebola_RdRp_v1_sidock_00042641_r1_s-24.0_1 |
| Workunit | 67712577 |
| Created | 6 Nov 2025, 21:12:12 UTC |
| Sent | 9 Nov 2025, 12:13:56 UTC |
| Report deadline | 13 Nov 2025, 12:13:56 UTC |
| Received | 10 Nov 2025, 17:48:39 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 76895 |
| Run time | 6 hours 1 min 22 sec |
| CPU time | 6 hours 0 min 54 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 24.49 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:08:38 (12216): wrapper (7.17.26016): starting 13:08:38 (12216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:36:32 (14152): wrapper (7.17.26016): starting 16:36:38 (14152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:33 (14152): bin\cmdock.exe exited; CPU time 3880.687500 17:46:33 (14152): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00042641_r1_s-24.0_1_r1577023548_0</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00042641_r1_s-24.0_1_r1577023548_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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