| Name | ebola_RdRp_v1_sidock_00368509_r2_s-24.0_0 |
| Workunit | 69016050 |
| Created | 5 Jan 2026, 14:49:45 UTC |
| Sent | 6 Jan 2026, 20:15:12 UTC |
| Report deadline | 10 Jan 2026, 20:15:12 UTC |
| Received | 6 Jan 2026, 20:15:43 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42303 |
| Run time | 10 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 36.49 MB |
| Peak swap size | 32.73 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 21:15:17 (7556): wrapper (7.17.26016): starting 21:15:17 (7556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:27 (7556): bin\cmdock.exe exited; CPU time 0.000000 21:15:27 (7556): called boinc_finish(0) </stderr_txt> ]]>
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