| Name | ebola_RdRp_v1_sidock_00727947_r6_s-24.0_1 |
| Workunit | 31798 |
| Created | 25 Jul 2026, 14:57:56 UTC |
| Sent | 28 Jul 2026, 5:55:11 UTC |
| Report deadline | 1 Aug 2026, 5:55:11 UTC |
| Received | 28 Jul 2026, 6:06:19 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55225 |
| Run time | 9 min 10 sec |
| CPU time | 8 min 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.58 MB |
| Peak swap size | 220.75 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:55:45 (18172): wrapper (7.17.26016): starting 00:55:45 (18172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:06 (18172): bin\cmdock.exe exited; CPU time 529.484375 01:06:06 (18172): called boinc_finish(0) </stderr_txt> ]]>
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