| Name | ebola_RdRp_v1_sidock_00849649_r7_s-24.0_0 |
| Workunit | 518684 |
| Created | 5 Nov 2026, 22:11:59 UTC |
| Sent | 6 Nov 2026, 15:38:33 UTC |
| Report deadline | 10 Nov 2026, 15:38:33 UTC |
| Received | 8 Nov 2026, 8:58:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81099 |
| Run time | 18 hours 30 min 44 sec |
| CPU time | 18 hours 4 min 42 sec |
| Validate state | Valid |
| Credit | 685.29 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.15 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 30.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:39:12 (16144): wrapper (7.17.26016): starting 23:39:12 (16144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:58:30 (16144): bin\cmdock.exe exited; CPU time 65082.515625 16:58:30 (16144): called boinc_finish(0) </stderr_txt> ]]>
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