| Name | ebola_RdRp_v1_sidock_00455214_r2_s-24.0_0 |
| Workunit | 69362870 |
| Created | 18 Jan 2026, 5:34:15 UTC |
| Sent | 20 Jan 2026, 2:37:44 UTC |
| Report deadline | 24 Jan 2026, 2:37:44 UTC |
| Received | 20 Jan 2026, 2:46:40 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54133 |
| Run time | 1 min 10 sec |
| CPU time | 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 42.55 MB |
| Peak swap size | 38.71 MB |
| Peak disk usage | 18.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:45:47 (39772): wrapper (7.17.26016): starting 03:45:47 (39772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:46:28 (39772): bin\cmdock.exe exited; CPU time 8.093750 03:46:28 (39772): called boinc_finish(0) </stderr_txt> ]]>
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