| Name | ebola_RdRp_v1_sidock_00847472_r7_s-24.0_2 |
| Workunit | 509976 |
| Created | 6 Nov 2026, 3:03:07 UTC |
| Sent | 6 Nov 2026, 18:19:56 UTC |
| Report deadline | 10 Nov 2026, 18:19:56 UTC |
| Received | 7 Nov 2026, 23:25:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 8 hours 5 min 16 sec |
| CPU time | 7 hours 43 min 41 sec |
| Validate state | Valid |
| Credit | 625.16 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:20:16 (90052): wrapper (7.17.26016): starting 10:20:16 (90052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:30 (90052): bin\cmdock.exe exited; CPU time 27821.734375 18:25:30 (90052): called boinc_finish(0) </stderr_txt> ]]>
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