| Name | ebola_RdRp_v1_sidock_00847984_r8_s-24.0_0 |
| Workunit | 512025 |
| Created | 5 Nov 2026, 22:02:40 UTC |
| Sent | 6 Nov 2026, 2:29:57 UTC |
| Report deadline | 10 Nov 2026, 2:29:57 UTC |
| Received | 6 Nov 2026, 17:05:19 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19115 |
| Run time | 14 hours 34 min 38 sec |
| CPU time | 13 hours 10 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 231.35 MB |
| Peak swap size | 227.92 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 05:30:04 (148): wrapper (7.17.26016): starting 05:30:04 (148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:02 (148): bin\cmdock.exe exited; CPU time 47436.046875 20:05:02 (148): called boinc_finish(0) </stderr_txt> ]]>
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