| Name | ebola_RdRp_v1_sidock_00294074_r2_s-24.0_0 |
| Workunit | 68718310 |
| Created | 20 Dec 2025, 20:28:55 UTC |
| Sent | 24 Dec 2025, 5:26:35 UTC |
| Report deadline | 28 Dec 2025, 5:26:35 UTC |
| Received | 25 Dec 2025, 2:56:15 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 29169 |
| Run time | 20 hours 22 min 42 sec |
| CPU time | 14 hours 32 min 40 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 21.07 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:26:40 (52032): wrapper (7.17.26016): starting 00:26:40 (52032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:13:22 (20064): wrapper (7.17.26016): starting 03:13:24 (20064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:54:11 (20064): bin\cmdock.exe exited; CPU time 47234.515625 21:54:11 (20064): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00294074_r2_s-24.0_0_r1284427068_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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